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Results for "

Straub's tail

" in MedChemExpress (MCE) Product Catalog:

By Targets:	11β-HSD (5) 17β-HSD (6) 5 alpha Reductase (2) 5-HT Receptor (118) AAK1 (9) Acetyl-CoA Carboxylase (8) Ack1 (2) Acyltransferase (19) ADAMTS (3) ADC Antibody (2) ADC Cytotoxin (25) ADC Linker (42) Adenosine Deaminase (1) Adenosine Receptor (13) Adenylate Cyclase (5) Adiponectin Receptor (2) Adrenergic Receptor (84) Akt (83) Aldehyde Dehydrogenase (ALDH) (8) Aldose Reductase (19) Amine N-methyltransferase (5) Amino Acid Decarboxylase (1) Amino Acid Derivatives (204) Aminoacyl-tRNA Synthetase (4) Aminopeptidase (3) Aminotransferases (Transaminases) (3) AMPK (27) Amylases (15) Amyloid-β (79) Anaplastic lymphoma kinase (ALK) (36) Androgen Receptor (10) Angiotensin Receptor (13) Angiotensin-converting Enzyme (ACE) (16) Annexin A (2) Antibiotic (354) Antibody-Drug Conjugates (ADCs) (1) Antifolate (4) AP-1 (2) Apelin Receptor (APJ) (7) Apical Sodium-Dependent Bile Acid Transporter (3) Apolipoprotein (4) Apoptosis (859) Aquaporin (1) Arenavirus (4) Arginase (12) Arrestin (11) Aryl 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(6) GlyT (7) GnRH Receptor (6) GPR109A (1) GPR119 (5) GPR35 (3) GPR55 (4) GPR6 (1) GPR84 (1) GPR88 (1) GSK-3 (57) GSNOR (3) Guanylate Cyclase (2) Haspin Kinase (6) HBV (31) HCV (51) HCV Protease (7) HDAC (134) Hedgehog (6) Herbicide (14) HIF/HIF Prolyl-Hydroxylase (19) Hippo (MST) (2) Histamine Receptor (36) Histone Acetyltransferase (24) Histone Demethylase (44) Histone Methyltransferase (66) HIV (127) HIV Integrase (15) HIV Protease (14) HMG-CoA Reductase (HMGCR) (18) HPPD (1) HPV (4) HSP (28) HSV (26) Huntingtin (6) Hydroxycarboxylic Acid Receptor (HCAR) (1) IAP (12) ICMT (5) IFNAR (6) IGF-1R (10) iGluR (71) IKK (14) IKZF Family (2) Imidazoline Receptor (4) Indoleamine 2,3-Dioxygenase (IDO) (24) Influenza Virus (60) Insecticide (12) Insulin Receptor (14) Integrin (13) Interleukin Related (57) IPK Superfamily (1) IRAK (9) IRE1 (18) Isocitrate Dehydrogenase (IDH) (14) Isotope-Labeled Compounds (542) Itk (4) JAK (91) JNK (39) Keap1-Nrf2 (23) Ketohexokinase (1) Kinesin (7) L-Selectin (1) Lactate Dehydrogenase (9) LAG-3 (5) LDLR (6) Leukotriene Receptor (20) Ligands for E3 Ligase (38) Ligands for Target Protein for PROTAC (12) LIM Kinase (LIMK) (8) Lipase (4) Lipocalin Family (2) Liposome (21) Lipoxygenase (32) LOX-1 (2) LPL Receptor (146) LRRK2 (22) LXR (19) mAChR (49) MAGL (12) MALT1 (4) MAP3K (7) MAP4K (10) MAPKAPK2 (MK2) (4) MARCKS (4) MARK (3) Mas-related G-protein-coupled Receptor (MRGPR) (4) MCHR1 (GPR24) (2) MDM-2/p53 (33) MEK (14) Melanocortin Receptor (6) Melatonin Receptor (13) MELK (2) MetAP (1) Methionine Adenosyltransferase (MAT) (3) Methylenetetrahydrofolate Dehydrogenase (MTHFD) (2) METTL3 (1) mGluR (46) MHC (1) MicroRNA (12) Microtubule/Tubulin (43) Mineralocorticoid Receptor (1) Mitochondrial Metabolism (21) Mitophagy (35) Mitosis (6) Mixed Lineage Kinase (2) MMP (58) MNK (10) Molecular Glues (14) Monoamine Oxidase (96) Monoamine Transporter (9) Monocarboxylate Transporter (1) Mps1 (2) mTOR (79) Mucin (1) MyD88 (2) Myosin (21) N-myristoyltransferase (2) Na+/Ca2+ Exchanger (7) Na+/H+ Exchanger (NHE) (4) Na+/HCO3- Cotransporter (1) Na+/K+ ATPase (7) nAChR (37) NADPH Oxidase (2) NAMPT (8) Natriuretic Peptide Receptor (NPR) (2) Necroptosis (7) NEDD8-activating Enzyme (2) NEKs (4) Neprilysin (1) Neurokinin Receptor (3) Neuromedin U Receptor (NMUR) (1) Neuropeptide S Receptor (5) Neuropeptide Y Receptor (12) Neurotensin Receptor (3) NF-κB (69) NKCC (6) NO Synthase (59) NOD-like Receptor (NLR) (14) Notch (8) NTPDase (5) Nuclear Hormone Receptor 4A/NR4A (2) Nucleoside Antimetabolite/Analog (57) Nucleoside Transporters (1) OAT (5) OGA (2) OGT (1) Opioid Receptor (34) Orexin Receptor (OX Receptor) (6) Organoid (25) Orphan Nuclear Receptor (1) Orphan Receptor (3) Orthopoxvirus (33) Oxidative Phosphorylation (3) Oxysterol-binding Protein-related Protein (ORP) (1) Oxytocin Receptor (3) P-glycoprotein (14) P-selectin (4) P2X Receptor (22) P2Y Receptor (18) p38 MAPK (61) p62 (4) p97 (2) PACAP Receptor (6) PAI-1 (4) PAK (12) Pantetheinase (2) Parasite (176) PARP (61) PCSK9 (3) PD-1/PD-L1 (25) PDGFR (101) PDHK (8) PDI (3) PDK-1 (7) Penicillin-binding protein (PBP) (3) Peptide-Drug Conjugates (PDCs) (1) PERK (4) PGE synthase (8) Phosphatase (44) Phosphodiesterase (PDE) (97) Phosphoglycerate Dehydrogenase (PHGDH) (1) Phospholipase (23) Phosphorylase (5) Phytohormone (1) PI3K (118) PI4K (4) PI5P4K (2) PIKfyve (2) Pim (20) PIN1 (1) PINK1/Parkin (1) PKA (37) PKC (66) PKD (5) Platelet-activating Factor Receptor (PAFR) (4) Polo-like Kinase (PLK) (18) Potassium Channel (74) PPAR (80) Progesterone Receptor (6) Prolyl Endopeptidase (PREP) (2) Prostaglandin Receptor (49) PROTAC Linkers (74) PROTAC-Linker Conjugates for PAC (1) PROTACs (114) Protease Activated Receptor (PAR) (4) Proteasome (71) Protein Arginine Deiminase (2) Protein Prenyltransferase (1) Proton Pump (26) PSMA (2) PTEN (7) Pyk2 (3) Pyroptosis (4) Pyruvate Kinase (3) RAD51 (3) Radionuclide-Drug Conjugates (RDCs) (2) Raf (42) RANKL/RANK (1) RAR/RXR (31) Ras (59) Reactive Oxygen Species (79) Reference Standards (65) Renin (1) RET (28) REV-ERB (3) Reverse Transcriptase (16) Ribosomal S6 Kinase (RSK) (43) RIP kinase (5) ROCK (42) ROR (10) ROS Kinase (24) RSV (11) RXFP Receptor (2) Salt-inducible Kinase (SIK) (7) SARS-CoV (133) Scavenger Receptor Class B type I (SR-BI） (1) Secretin Receptor (2) Ser/Thr Kinase (3) Ser/Thr Protease (31) Serotonin Transporter (38) Sex Pheromone (3) SGK (5) SGLT (13) SHMT (1) SHP1 (1) SHP2 (10) Sialyltransferase (1) Sigma Receptor (29) Sirtuin (35) Small Interfering RNA (siRNA) (106) Smo (6) SNIPERs (2) SOD (12) Sodium Channel (54) Somatostatin Receptor (6) SOS1 (10) SphK (7) Src (67) SRPK (3) STAT (41) Stearoyl-CoA Desaturase (SCD) (9) Steroid Sulfatase (1) STING (13) Succinate Dehydrogenase (4) 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 (28) TET Protein (2) TGF-beta/Smad (6) TGF-β Receptor (19) Thrombin (7) Thrombopoietin Receptor (5) Thymidylate Synthase (7) Thyroid Hormone Receptor (7) Tie (3) Tim3 (1) TMV (2) TNF Receptor (42) TNK1 (2) Toll-like Receptor (TLR) (52) Topoisomerase (85) Trace Amine-associated Receptor (TAAR) (2) Transmembrane Glycoprotein (11) Transthyretin (TTR) (3) Trk Receptor (31) TRP Channel (39) TrxR (3) Tryptophan Hydroxylase (1) TSH Receptor (3) Tyrosinase (16) Tyrosine Hydroxylase (2) UGT (3) ULK (9) URAT1 (2) Vasopressin Receptor (3) VD/VDR (6) VEGFR (163) Virus Protease (31) VISTA (1) VKOR (1) VSV (3) WDR5 (2) Wee1 (8) WNK Kinase (1) Wnt (30) Xanthine Oxidase (3) YAP (4) YB-1 (1) Zinc Finger Protein (2) α-synuclein (16) β-catenin (20) β-glucuronidase (2) γ-Glutamyl Transferase (GGT) (2) γ-secretase (24)
By Research Areas:	Cancer (3929) Cardiovascular Disease (519) Endocrinology (254) Infection (1396) Inflammation/Immunology (1423) Metabolic Disease (879) Neurological Disease (1510)
Click Chemistry:	ADC Synthesis (9) TCO (15) Labeling and Fluorescence Imaging (6) DBCO (4) PROTAC Synthesis (17) Azide (55) Tetrazine (3) Alkynes (41)
Oligonucleotides:	miRNA mimics (1) Flavoring Agents (1) Phospholipids (4) Antisense Oligonucleotides (7) Cap Analogs (2) siRNAs (104) Pegylated Lipids (3) Disintegrants (3) Cationic Lipids (11) Mouse Pre-designed siRNA Sets (27) Human Pre-designed siRNA Sets (49) Polymers (4) Nucleosides and their Analogs (16) miRNA antagomirs (1) Thickeners (1) Nucleoside Phosphoramidites (3) Suspending Agents (3) Rat Pre-designed siRNA Sets (28) miRNA inhibitors (1) Solubilizing Agents (3) Binders (1) Freeze-drying Protective Agents (1) miRNA agomirs (1) MicroRNAs (4) Aptamers (1) Emulsifiers (2)

9457

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

251

Biochemical Assay Reagents

562

Peptides

MCE Kits

117

Inhibitory Antibodies

1054

Natural
Products

593

Recombinant Proteins

710

Isotope-Labeled Compounds

229

Antibodies

119

Click Chemistry

167

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-NP010

Collagen, rat tail	MMP	Others
Collagen, rat tail is a kind of collagen extracted from rat tail tendon tissue. Collagen, rat tail stimulates cell growth. Collagen, rat tail is often used as an attachment substrate for cell culture .

HY-W420033

(S)-(+)-Etomoxir	Acyltransferase	Others
(S)-(+)-Etomoxir is the S enantiomer of Etomoxir (HY-50202). Etomoxir is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig .

HY-101352

LY 225910	Cholecystokinin Receptor	Neurological Disease
LY 225910 is a selective antagonist for cholecystokinin receptor (CCK2 receptor), which affects the excitatory response to morphine, and leads to morphine sensitization .

HY-135222

MMAI hydrochloride 5-Methoxy-6-methyl-2-aminoindan hydrochloride	5-HT Receptor	Neurological Disease
MMAI (5-Methoxy-6-methyl-2-aminoindan) hydrochloride is a selective serotonin releaser that does not produce psychoactive or hallucinogenic effects in the context of drug discrimination in rats. MMAI hydrochloride induces a behavioral syndrome in rats, including hypokinesia with freezing, spinning, Straub tail, flat posture, and reduced sleep time .

HY-153371

50-C2-C9-4tail	Liposome	Others
50-C2-C9-4tail has been used in the generation of lipid nanoparticles (LNPs) for the delivery of siRNA and mRNA in vitro and in vivo.

HY-W440681

C13-112-tri-tail	Liposome	Others
C13-112-tri-tail is a cationic lipid-like compound containing a polar amino alcohol head group, three hydrophobic carbon-13 tails, and a PEG2 linker. C13-112-tri-tail can be formulated into a lipid nanoparticle (LNP).

HY-W440684

C13-113-tetra-tail	Liposome	Others
C13-113-tetra tail is a cationic lipid-like compound containing a polar amino alcohol head group, four hydrophobic carbon-13 tails, and a tertiary amine linker. C13-113-tetra tail can be formulated into a lipid nanoparticle (LNP).

HY-W440683

C13-112-tetra-tail	Liposome	Others
C13-112-tetra-tail is a cationic lipid-like compound containing a polar amino alcohol head group, four hydrophobic carbon-13 tails, and a PEG2 linker. C13-112-tetra-tail can be formulated into a lipid nanoparticle (LNP).

HY-W440682

C13-113-tri-tail	Liposome	Others
C13-113-tri tail is a cationic lipid-like compound containing a polar amino alcohol head group, three hydrophobic carbon-13 tails, and a tertiary amine linker. C13-113-tri tail can be formulated into a lipid nanoparticle (LNP).

HY-153402

Activated EG3 Tail	Biochemical Assay Reagents	Others
Activated EG3 Tail can be used in the synthesis of exon jumping oligomer conjugates. The oligomer conjugates complement selected target sites in the human anti-muscular atrophy protein gene and induce exon 51 jumping. It can be used for research of muscular dystrophy .

HY-B0102B

(S)-Fluoxetine hydrochloride	Serotonin Transporter	Neurological Disease
(S)-Fluoxetine hydrochloride, an antidepressant, is serotonin reuptake inhibitor (SSRI) .

HY-P4521

Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt	MMP	Others
Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity .

HY-P990387

Anti-CTSS/Cathepsin S Antibody (Fsn0503h)	Ser/Thr Protease	Inflammation/Immunology
The Anti-CTSS/Cathepsin S Antibody (Fsn0503h) is a humanized antibody expressed in CHO cells, targeting CTSS/Cathepsin S. The Anti-CTSS/Cathepsin S Antibody (Fsn0503h) has a huIgG1 type heavy chain and a huκ type light chain, with a predicted molecular weight (MW) of 150 kDa. The isotype control for Anti-CTSS/Cathepsin S Antibody (Fsn0503h) can be referenced as Human IgG1 kappa, Isotype Control (HY-P99001).

HY-E70226

Cathepsin S, human CTSS	Ser/Thr Protease	Cardiovascular Disease Inflammation/Immunology Cancer
Cathepsin S, human, is a potent cysteine protease that promotes the degradation of damaged or harmful proteins in the endolysosomal pathway. Cathepsin S, human, is involved in multiple pathological processes, including arthritis, cancer, and cardiovascular disease .

HY-122024

AZSMO-23	Potassium Channel	Cardiovascular Disease
AZSMO-23 is a potent hERG K ⁺ channel activator. AZSMO-23 activats WT hERG pre-pulse and tail current with EC₅₀ values of 28.6, 11.2 µM, respectively. AZSMO-23 has the potential for the research of long QT syndrome .

HY-132593

Rovanersen WVE-120101	Huntingtin	Neurological Disease
Rovanersen (WVE-120101) is an antisense oligonucleotide that specifically targets mutated mRNA copies of the huntington (HTT) gene without affecting healthy mRNA of HTT gene, thereby preventing the production of faulty Huntingtin protein. Rovanersen can be used for huntington’s disease research .

HY-D1553

BODIPY-C12	Fluorescent Dye	Others
BODIPY-C12 is a boron-dipyrromethene derivative containing a lipophilic tail (excitation 490 nm). BODIPY-C12 is a hydrophobic molecular and sensitivity to the surrounding environment and can be used to quantify viscosity, critical micelle concentration, and critical micelle temperature .

HY-147329

RAGE 229	Transmembrane Glycoprotein	Metabolic Disease
RAGE 229 is an orally active ctRAGE-DIAPH1 inhibitor. RAGE 229 can inhibit the intracellular RAGE signaling by inhibiting the interaction between the cytoplasmic tail of RAGE(ctRAGE) and Diaphanous-1(DIAPH1) .

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-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-116603

SB-236057	5-HT Receptor	Others
SB-236057 is an inverse agonist of the 5-HT_1B receptor that exhibits strong skeletal teratogenicity in rodents and rabbits. SB-236057 affects gene expression during embryonic development through interference with the Notch signaling pathway and interaction with r-esp1. SB-236057 induces somatic patterning and tail extension defects in rat embryos during early organogenesis .

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-107409B

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

HY-172298

(R,S,S,S)-Orlistat (R,S,S,S)-Tetrahydrolipstatin; (R,S,S,S)-Ro-18-0647	Fatty Acid Synthase (FASN)	Infection
(R,S,S,S)-Orlistat is a stereogenic derivative of orlistat (tetrahydrolipstatin; THL) (HY-B0218). (R,S,S,S)-Orlistat inhibits three Mycobacterium tuberculosis lipid esterases, Ag85C (KI: 16.43 μM), Rv3802 (EC50: 16.2 nM), and Pks13-TE .

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-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-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-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-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-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-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-141554A

(2S,3S,11bR)-Dihydrotetrabenazine (2S,3S,11bR)-DHTBZ	Monoamine Transporter	Others
(2S,3S,11bR)-Dihydrotetrabenazine ((2S,3S,11bR)-DHTBZ) is a highly selective inhibitor of vesicular monoamine transporter 2 (VMAT2) with a K_i value of 593 nM. (2S,3S,11bR)-Dihydrotetrabenazine inhibits vesicular transport of monoamine neurotransmitters like dopamine and serotonin, reducing their synaptic release. (2S,3S,11bR)-Dihydrotetrabenazine is promising for research of Huntington's chorea and other hyperkinetic disorders .

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-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-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-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-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.

Cat. No.	Product Name	Category	Target	Chemical Structure

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-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-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-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-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-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-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-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-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-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-N15533

(S)-Menthiafolic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Piperaceae Piper crocatum Ruiz & Pav. Plants	Drug Metabolite
(S)-Menthiafolic acid is a component found in wines and grape juices. (S)-Menthiafolic acid can be generated from the grape-derived (S)-menthiafolic acid glucose ester during alcoholic and malolactic fermentation, thereby influencing the aroma components of wine .

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-B0617A

S-Adenosyl-L-methionine tosylate 10+ Cited Publications S-Adenosyl methionine tosylate; Ademetionine tosylate; AdoMet tosylate	Structural Classification Natural Products 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) tosylate is an orally active methyl group donor. S-Adenosyl-L-methionine tosylate is a dietary supplement with potent antidepressant effects. S-Adenosyl-L-methionine tosylate also has anti‑proliferative, pro‑apoptotic and anti‑metastatic roles in cancers. S-Adenosyl-L-methionine tosylate has the potential for, cancer, liver disease and osteoarthritis research .

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-W018499R

(S)-2-Hydroxybutanoic acid (Standard)	Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
(S)-2-Hydroxybutanoic acid (Standard) is the analytical standard of (S)-2-Hydroxybutanoic acid. This product is intended for research and analytical applications. (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[1].

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-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-100583R

(-)-(S)-Equol (Standard)	Structural Classification Flavonoids Flavanols Source classification Phenols Polyphenols Endogenous metabolite	Reference Standards Estrogen Receptor/ERR Endogenous Metabolite
(-)-(S)-Equol (Standard) is the analytical standard of (-)-(S)-Equol. This product is intended for research and analytical applications. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM.

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-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-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-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 .

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-N2176R

S-(+)-Marmesin (Standard)	Structural Classification Source classification Coumarins Phenylpropanoids Umbelliferae Plants Bidens parviflora Willd.	COX Lipoxygenase
S-(+)-Marmesin (Standard) is the analytical standard of S-(+)-Marmesin. This product is intended for research and analytical applications. S-(+)-Marmesin is a natural coumarin, exhibiting COX-2/5-LOX dual inhibitory activity.

HY-W040430

(S)-Nornicotine	Alkaloids Structural Classification Classification of Application Fields Source classification Other Diseases Pyridine Alkaloids Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(S)-Nornicotine is a metabolite of nicotine.

HY-30215

(S)-Leucic acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Disease markers Other Diseases Endocrine diseases Nervous System Disorder Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(S)-Leucic acid is an amino acid metabolite.

HY-W013579R

(S)-(+)-Carvone (Standard)	Structural Classification Ketones, Aldehydes, Acids Gymnaster koraiensis Source classification Umbelliferae Plants	Others
(S)-(+)-Carvone (Standard) is the analytical standard of (S)-(+)-Carvone. This product is intended for research and analytical applications. (S)-(+)-Carvone is an orally active natural product. (S)-(+)-Carvone increases the activity of antioxidant enzymes (SOD, CAT) and ROS, reduces the levels of oxidative stress markers (MDA, AChE), reduces the secretion of proinflammatory cytokines (IL-1β, IL-4, IL-6, IL-10), and downregulates NLRP3. (S)-(+)-Carvone increases the activities of caspase-8, -9 and -3. (S)-(+)-Carvone induces apoptotic death. (S)-(+)-Carvone has antimanic-like effect, liver protection and anticancer activity against skin cancer. (S)-(+)-Carvone improves memory and arthritis .

HY-107198

(2S)-6-Prenylnaringenin 1 Publications Verification	Structural Classification Flavonoids Humulus lupulus L. Flavonones Source classification Phenols Polyphenols Plants Moraceae	GABA Receptor
(2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABA_A positive allosteric modulator at α+β- binding interface .

HY-79334

(S)-(+)-1,2-Propanediol	Natural Products Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(S)-(+)-1,2-Propanediol is an endogenous metabolite.

HY-22385B

(S)-Salsolidine	Alkaloids Structural Classification Source classification Salsola Plants Isoquinoline Alkaloids Chenopodiaceae	Monoamine Oxidase Endogenous Metabolite
(S)-Salsolidine is a weak monoamine oxidase (MAO) inhibitor (K_i=63 μM). The R enantiomer of Salsolidine is more potent than the S form (K_i=26 μM) .

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 *IC₅₀*s of 2.1 μM and 1.6 μM. (S)-(+)-Ibuprofen has analgesic, antiinflammatory and antipyretic effects .

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 .

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-109854S

(S)-Lisofylline-d5
(S)-Lisofylline-d₅ ((S)-Lisophylline-d₅) is the deuterium labeled (S)-Lisofylline (HY-109854). (S)-Lisofylline is a kind of Lisofline enantiomer with optical activity. (S)-Lisofylline can interconversion with pentoxifylline .

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 .

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) .

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-126057AS

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

HY-79491S

(S)-2-Aminobutyramide-d3 hydrochloride
(S)-2-Aminobutyramide-d₃ hydrochloride is the deuterium labeled (S)-2-Aminobutyramide hydrochloride (HY-79491). (S)-2-aminobutyramide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-152903S

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

HY-I0392AS

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

HY-W009749CS

(S)-Cystathionine-d4
(S)-Cystathionine-d₄ is the deuterium labeled (S)-Cystathionine .

HY-139532S

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

HY-144249S

(S)-Pantoprazole-d6
(S)-Pantoprazole-d₆ is the deuterium labeled (S)-Pantoprazole .

HY-I0392S

(S)-Cinacalcet-d3
(S)-Cinacalcet-d₃ is the deuterium labeled (S)-Cinacalcet .

HY-143808S

(S)-Stiripentol-d9
(S)-Stiripentol-d₉ is the deuterium labeled (S)-Stiripentol .

HY-144216S

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

HY-143796S

(S)-Etodolac-d4
(S)-Etodolac-d₄ is the deuterium labeled (S)-Etodolac .

HY-125784BS

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

HY-136907S

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

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-120986S

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

HY-142547S

S 421-d4
S 421-d₄ is the deuterium labeled S 421 .

HY-156333S

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

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-W654314

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

HY-B0612ES

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

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-78327AS

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

HY-143800S

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

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-W1110947

(S)-3-Phosphoglyceric acid-13C3 sodium
(S)-3-Phosphoglyceric acid- ¹³C₃ sodium is the ¹³C-labeled (S)-3-Phosphoglyceric acid sodium.

HY-120255AS

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

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-146937S

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

HY-A0021AS

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

HY-169894S

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

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 .

HY-11017AS

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

HY-W019816S

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

HY-113434S

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

HY-113943S

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

HY-113336S

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

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Species:	Human (262) Virus (195) Rhesus Macaque (3) Mouse (51) Rat (10) Bovine (2) Xenopus laevis (2) Cynomolgus (7) E.coli (5) Rabbit (1) Staphylococcus aureus (26) Canine (3)
Tag:	SUMO (23) GST (44) Flag (16) CL7 (1) GFP (1) His (442) Tag Free (67) Strep (4) Avi (43) Myc (14) HA (1) MBP (1) Trx (2) Fc (62)
Source:	HEK293 (290) E. coli (1) E. coli Cell-free (3) CHO (1) CHO (5) Sf9 insect cells (3) Sf9 insect cells (95) P. pastoris (19) E. coli (176)


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