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Results for "

S4

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (1) ADC Linker (7) Amino Acid Derivatives (20) Androgen Receptor (1) Apoptosis (1) Autophagy (2) Bacterial (1) Beta-secretase (1) Biochemical Assay Reagents (11) Btk (1) c-Met/HGFR (1) Carbonic Anhydrase (1) ClpP (1) COMT (1) Cytochrome P450 (1) Drug Derivative (1) Drug Intermediate (1) Drug Isomer (1) Drug Metabolite (6) Drug-Linker Conjugates for ADC (1) E1/E2/E3 Enzyme (1) E3 Ligase Ligand-Linker Conjugates (4) EGFR (2) Endogenous Metabolite (7) Epigenetic Reader Domain (3) Estrogen Receptor/ERR (1) Fluorescent Dye (2) Fungal (3) GABA Receptor (2) GCGR (1) Glycosidase (1) GnRH Receptor (1) HBV (1) Histone Methyltransferase (1) HIV (2) Insecticide (1) Insulin Receptor (1) Interleukin Related (1) Isotope-Labeled Compounds (14) JAK (2) Ligands for E3 Ligase (2) MAP4K (1) MARCKS (1) mGluR (3) MHC (1) Monoamine Oxidase (1) Nucleoside Antimetabolite/Analog (4) Parasite (1) PD-1/PD-L1 (1) PKA (2) PKC (1) Potassium Channel (1) PROTAC Linkers (3) PROTACs (4) SARS-CoV (1) Serotonin Transporter (1) Sodium Channel (1) Trk Receptor (1)
By Research Areas:	Cancer (34) Cardiovascular Disease (6) Endocrinology (2) Infection (10) Inflammation/Immunology (6) Metabolic Disease (6) Neurological Disease (11)
Click Chemistry:	Azide (6) Alkynes (1)

130

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Inhibitory Antibodies

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-12023

GTx-007 4 Publications Verification S-4	Androgen Receptor	Cancer
GTx-007 (S-4) is an orally active and selective nonsteroidal androgen receptor (AR) modulator (SARM) and a partial agonist, with K_i of 4 nM. GTx-007 (S-4) is identified as SARMs with potent and tissue-selective in vivo pharmacological activity .

HY-N8115

S-(4-Hydroxybenzyl)glutathione	Others	Neurological Disease
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-W019727

*(S)-4-Phenyloxazolidin-2-one* (S)-(+)-4-Phenyl-2-oxazolidinone	Biochemical Assay Reagents	Others
(S)-4-Phenyloxazolidin-2-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002597

*(S)-(-)-4-Hydroxy-2-pyrrolidinone* (4S)-4-Hydroxy-2-pyrrolidinone	Biochemical Assay Reagents	Others
(S)-(-)-4-Hydroxy-2-pyrrolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W128028

*(S)-4-Methyl-2-(methylamino)pentanoic acid hydrochloride*	Amino Acid Derivatives	Others
(S)-4-Methyl-2-(methylamino)pentanoic acid hydrochloride is a leucine derivative .

HY-W002062

*(S)-4-Isopropyl-2-oxazolidinone*	Biochemical Assay Reagents	Others
(S)-4-Isopropyl-2-oxazolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-100617

*(S)-4CPG* (S)-4-Carboxyphenylglycine	mGluR	Neurological Disease
(S)-4CPG ((S)-4-Carboxyphenylglycine) is a potent mGluR2 agonist. (S)-4CPG reduces hyperalgesia and allodynia associated with sciatic nerve contraction injury in rats. (S)-4CPG can be used in research on neurological diseases .

HY-N9583

*(S)-4-Methoxydalbergione*	Others	Inflammation/Immunology
(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-100840

*(S)-4C3HPG* (S)-4-Carboxy-3-hydroxyphenylglycine	mGluR	Neurological Disease
(S)-4C3HPG ((S)-4-Carboxy-3-hydroxyphenylglycine) is an antagonist of metabotropic glutamate receptor 1a (mGluR 1a) and an agonist of GluR2. (S)-4C3HPG has the anticonvulsant activity and protects against audiogenic seizures in DBA/2 mice .

HY-W019727R

*(S)-4-Phenyloxazolidin-2-one (Standard)*	Biochemical Assay Reagents	Others
(S)-4-Phenyloxazolidin-2-one (Standard) is the analytical standard of (S)-4-Phenyloxazolidin-2-one. This product is intended for research and analytical applications. (S)-4-Phenyloxazolidin-2-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-41882

*(S)-4-Benzyl-2-oxazolidone* (-)-4-Benzyl-2-oxazolidinone	Biochemical Assay Reagents	Others
(S)-4-Benzyl-2-oxazolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W007573

*(S)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid*	Amino Acid Derivatives	Others
(S)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid is an aspartic acid derivative .

HY-W011137

*(S)-4-Nitrophenyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate*	Drug Derivative	Others
(S)-4-Nitrophenyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate is an asparagine derivative .

HY-B1122

L-Cycloserine 1 Publications Verification (S)-Cycloserine; (S)-4-Amino-3-isoxazolidone	GABA Receptor HIV	Neurological Disease Cancer
L-Cycloserine ((S)-4-Amino-3-isoxazolidone) is an oral inhibitor of the enzyme gamma-aminobutyric acid (GABA) transaminase (GABA-t) and branched-chain transaminases in Mycobacterium tuberculosis. L-Cycloserine has anticonvulsant properties and inhibits the synthesis of neurotensin in mouse brains ^[4].

HY-B1122R

L-Cycloserine (Standard) (S)-Cycloserine (Standard); (S)-4-Amino-3-isoxazolidone (Standard)	GABA Receptor HIV	Neurological Disease Cancer
L-Cycloserine (Standard) is the analytical standard of L-Cycloserine. This product is intended for research and analytical applications. L-Cycloserine ((S)-4-Amino-3-isoxazolidone) is an oral inhibitor of the enzyme gamma-aminobutyric acid (GABA) transaminase (GABA-t) and branched-chain transaminases in Mycobacterium tuberculosis. L-Cycloserine has anticonvulsant properties and inhibits the synthesis of neurotensin in mouse brains[1][2][3][4].

HY-168303

*(S)-4-(1-(Pyrrolidin-3-ylmethyl)piperidin-4-yl)aniline*	PROTAC Linkers	Cancer
(S)-4-(1-(Pyrrolidin-3-ylmethyl)piperidin-4-yl)aniline is a connector for PROTAC, which can be used to synthesize (R)-NX-2127 (HY-153220A) and is utilized in research within the field of malignant tumors .

HY-W011004

*(S)-4-Amino-5-(((S)-1-(((S)-1-carboxy-2-phenylethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid*	Amino Acid Derivatives	Others
(S)-4-Amino-5-(((S)-1-(((S)-1-carboxy-2-phenylethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid is a phenylalanine derivative .

HY-49395A

*(S)-4-(4-((4-(4-((2,6-Dioxopiperidin-3-yl)carbamoyl)-3-fluorophenyl)piperazin-1-yl)methyl)piperidin-1-yl)benzoic acid hydrochloride*	Biochemical Assay Reagents	Others
(S)-4-(4-((4-(4-((2,6-Dioxopiperidin-3-yl)carbamoyl)-3-fluorophenyl)piperazin-1-yl)methyl)piperidin-1-yl)benzoic acid hydrochloride is a biological molecule.

HY-P5664

Maximin S4	Bacterial	Infection
Maximin S4 is an antimicrobial peptide derived from toad Bombina maxima. Maximin S4 has antibacterial activity against mycoplasma .

HY-110243

CAIX Inhibitor S4 1 Publications Verification	Carbonic Anhydrase	Cancer
CAIX Inhibitor S4 is a potent and selective inhibitor of carbonic anhydrase IX/XII (CA IX/XII), with a K_i of 7 nM and 2 nM, respectively. CAIX Inhibitor S4 also inhibits CA II and CA I (K_i=546 and 5600 nM, respectively). CAIX Inhibitor S4 can inhibit the number of lung metastasis in orthotopic MDA-MB-231 mouse model without affecting primary tumor growth .

HY-P5588

Dermaseptin-S4	Fungal	Infection
Dermaseptin-S4 is an antimicrobial peptide derived from frog skin against filamentous fungi .

HY-P10378

GPR10 agonist 1	GnRH Receptor	Metabolic Disease
GPR10 agonist 1 (compound 18-S4) is a potent GPR10 agonist with EC₅₀ values of 80, 7.8 nM in the presence (10%) or absence (0%) of FBS, respectively. GPR10 agonist 1 has the potential for the research of chronic obesity .

HY-P5790

μ-TRTX-Hd1a	Sodium Channel	Neurological Disease
μ-TRTX-Hd1a, a spider venom, is a selective NaV 1.7 inhibitor. μ-TRTX-Hd1a is a gating modifier that inhibits human NaV 1.7 by interacting with the S3b-S4 paddle motif in channel domain II .

HY-162674

MERS-CoV-IN-2	SARS-CoV	Infection
MERS-CoV-IN-2 (compound 3c) is a MERS-CoV 3CLpro inhibitor (IC₅₀=17nM). MERS-CoV-IN-2 inhibits the activity of the 3CLpro enzyme by binding to the active site of the enzyme, specifically the S4 subsite, thereby exhibiting antiviral activity against SARS-CoV-2 and MERS-CoV .

HY-163735

BA6b9	Potassium Channel	Cardiovascular Disease
BA6b9 is an allosteric inhibitor of SK4 channels that targets the CaM–PIP2-binding domain with a IC₅₀ value of 8.6 µM (WT SK4). BA6b9 inhibits SK4 channels by interacting with two specific residues, Arg191 and His192 in the S4–S5 linker. BA6b9 significantly prolongs atrial and atrioventricular effective refractory period (ERP) and reduces atrial fibrillation (AF) induction in rat isolated hearts, which has the potential to be used for the research of arrhythmia .

HY-152240

PD-1/PD-L1-IN-29	PD-1/PD-L1	Cancer
PD-1/PD-L1-IN-29 (S4-1) is a potent PD-1/PD-L1 inhibitor with an IC₅₀ value of 6.1 nM. PD-1/PD-L1-IN-29 binds PD-L1 and disrupts PD-1/PD-L1 interactions, induces PD-L1 dimerization and internalization, improves its localization to the endoplasmic reticulum, and promotes PD-L1 entry into the endoplasmic reticulum. PD-1/PD-L1-IN-29 has anticancer activity .

HY-W422400

Fluoroglutamine (2S,4R)	Biochemical Assay Reagents	Others Cancer
Fluoroglutamine (2S,4R) is a fluorinated derivative of glutamine. As a substrate for various aminotransferases, Fluoroglutamine (2S,4R) can be used as a tracer for positron emission tomography (PET) imaging. Fluoroglutamine (2S,4R) is applied in the research fields of tumor metabolism and imaging .

HY-50687

(3S,4S)-Tivantinib (3S,4S)-ARQ 197; ARQ 198	c-Met/HGFR	Cancer
(3S,4S)-Tivantinib is a potent and highly selective inhibitor of the receptor tyrosine kinase c-MET. (3S,4S)-Tivantinib has two novel targets, GSK3α and GSK3β, which play an important role in the cellular mechanism of non-small cell lung cancer (NSCLC) .

HY-149056A

(3S,4R)-GNE-6893	MAP4K	Cancer
(3S,4R)-GNE-6893 is a potent and orally active HPK1 inhibitor. (3S,4R)-GNE-6893 can be used in research of cancer .

HY-13623C

(1R,3S,4R)-ent-Entecavir (1R,3S,4R)-ent-BMS200475; (1R,3S,4R)-ent-SQ34676	HBV	Others
(1R,3S,4R)-ent-Entecavir ((1R,3S,4R)-ent-BMS200475; (1R,3S,4R)-ent-SQ34676) can be used to synthesize PROTAC targets to degrade deoxyribonucleic acid (DNA) polymerase .

HY-100740C

*(1α,1'S,4β)-Lanabecestat* (1α,1'S,4β)-AZD3293; (1α,1'S,4β)-LY3314814	Beta-secretase	Neurological Disease
(1α,1'S,4β)-Lanabecestat ((1α,1'S,4β)-AZD3293) a less active enantiomer of Lanabecestat. Lanabecestat is a potent, orally active and blood-brain barrier penetrating BACE1 inhibitor with a K_i of 0.4 nM .

HY-78841S

(2S,4S)-Sacubitril-d4	Isotope-Labeled Compounds Drug Metabolite	Cardiovascular Disease
(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-40354B

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

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-112436A

(3S,4R)-PF-6683324	Trk Receptor	Neurological Disease Cancer
(3S,4R)-PF-6683324 is a tropomyosin-related kinase (Trk) inhibitor extracted from patent WO2015092610A1 example 9. (3S,4R)-PF-6683324 has the potential for the research of pain and cancer .

HY-W587542

(1S,4S)-N-Desmethyl Sertraline hydrochloride	Serotonin Transporter	Others
(1S,4S)-N-Desmethyl Sertraline (hydrochloride) is a metabolite of Sertraline. (1S,4S)-N-Desmethyl Sertraline (hydrochloride) is a selective serotonin uptake blocker with antidepressant properties .

HY-Z0075R

(Z)2S,4R-Sacubitril (Standard)	Drug Metabolite	Cardiovascular Disease
(Z)2S,4R-Sacubitril (Standard) is the analytical standard of (Z)2S,4R-Sacubitril. This product is intended for research and analytical applications. (Z)2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is approved by the Food and agent Administration for use in combination with valsartan for the treatment of patients with heart failure.

HY-78841

(2S,4S)-Sacubitril	Drug Metabolite	Cardiovascular Disease
(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-Z0081

2S,4R-Sacubitril	Drug Metabolite	Cardiovascular Disease
2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is approved by the Food and agent Administration for use in combination with valsartan for the treatment of patients with heart failure.

HY-W010271

(2S,3R,4S)-4-Hydroxyisoleucine (2S,3R,4S)-4-Hydroxy-L-isoleucine	Insulin Receptor	Metabolic Disease
(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-W006629

(4S)-4-Hydroxy-D-proline methyl ester hydrochloride	ADC Linker PROTAC Linkers	Cancer
(4S)-4-Hydroxy-D-proline methyl ester hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). (4S)-4-Hydroxy-D-proline methyl ester hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.

HY-Z0075

(Z)2S,4R-Sacubitril	Drug Metabolite	Cardiovascular Disease
(Z)2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is approved by the Food and agent Administration for use in combination with valsartan for the treatment of patients with heart failure.

HY-150072A

(2S,4R)-DS89002333	PKA	Cancer
(2S,4R)-DS89002333 is the enantiomer of DS89002333 (HY-150072). DS89002333 is an orally active and potent PRKACA inhibitor, with an IC₅₀ of 0.3 nM .

HY-N10789

(2S)-4'-Hydroxy-7-methoxyflavan	Others	Cancer
(2S)-4'-Hydroxy-7-methoxyflavan is a Flavan. Flavan (4′-hydroxy-7-methoxyflavan) showed an important cytotoxic effect on human leukemic Molt 4 cells .

HY-W044620

(2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid	Amino Acid Derivatives	Others
(2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid is a proline derivative .

HY-W012537

(2S,4R)-2-amino-4-hydroxypentanedioic acid	Amino Acid Derivatives	Others
(2S,4R)-2-amino-4-hydroxypentanedioic acid is a glutamic acid derivative .

HY-W022138

N-Tert-Butoxycarbonyl-(4S)-4-Methoxymethyl-L-proline	Amino Acid Derivatives	Others
N-Tert-Butoxycarbonyl-(4S)-4-Methoxymethyl-L-proline is a proline derivative .

HY-P990796

Anti-Mouse IL-2 Antibody (S4B6-1)	Interleukin Related	Others
Anti-Mouse IL-2 Antibody (S4B6-1) is a kind of rat IgG2a kappa in vivo mouse antibody, targeting to IL-2. The recommend isotype control of Anti-Mouse IL-2 Antibody (S4B6-1): Rat IgG2a kappa, Isotype Control (HY-P990679).

HY-151814

(2S,4S)-Fmoc-L-Pro(4-NHPoc)-OH	ADC Linker	Others
(2S,4S)-Fmoc-L-Pro(4-NHPoc)-OH is a click chemistry reagent containing an azide group.

HY-132451S

*(R,S)-4-Hydroxy Cyclophosphamide-d4 Preparation Kit*	Isotope-Labeled Compounds	Cancer
(R,S)-4-Hydroxy Cyclophosphamide-d₄ Preparation Kit is the deuterium labeled (R,S)-4-Hydroxy Cyclophosphamide Preparation Kit. (R,S)-4-Hydroxy Cyclophosphamide is an isomer of 4-Hydroxycyclophosphamide, the active metabolite of the cytotoxic alkylating agent Cyclophosphamide (HY-17420) .

Cat. No.	Product Name	Type

HY-W019727

*(S)-4-Phenyloxazolidin-2-one* (S)-(+)-4-Phenyl-2-oxazolidinone	Biochemical Assay Reagents
(S)-4-Phenyloxazolidin-2-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002597

*(S)-(-)-4-Hydroxy-2-pyrrolidinone* (4S)-4-Hydroxy-2-pyrrolidinone	Biochemical Assay Reagents
(S)-(-)-4-Hydroxy-2-pyrrolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002062

*(S)-4-Isopropyl-2-oxazolidinone*	Biochemical Assay Reagents
(S)-4-Isopropyl-2-oxazolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-41882

*(S)-4-Benzyl-2-oxazolidone* (-)-4-Benzyl-2-oxazolidinone	Biochemical Assay Reagents
(S)-4-Benzyl-2-oxazolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W019727R

*(S)-4-Phenyloxazolidin-2-one (Standard)*	Biochemical Assay Reagents
(S)-4-Phenyloxazolidin-2-one (Standard) is the analytical standard of (S)-4-Phenyloxazolidin-2-one. This product is intended for research and analytical applications. (S)-4-Phenyloxazolidin-2-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W145488

L-Altrose (2R,3S,4S,5S)-2,3,4,5,6-Pentahydroxyhexanal	Biochemical Assay Reagents
L-Altrose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Cat. No.	Product Name	Category	Target	Chemical Structure

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-B1122

L-Cycloserine 1 Publications Verification (S)-Cycloserine; (S)-4-Amino-3-isoxazolidone	Structural Classification Microorganisms Neurological Disease Classification of Application Fields Antibiotics Source classification Antibacterial Disease Research Disease Research Fields Other Antibiotics Cancer	GABA Receptor HIV
L-Cycloserine ((S)-4-Amino-3-isoxazolidone) is an oral inhibitor of the enzyme gamma-aminobutyric acid (GABA) transaminase (GABA-t) and branched-chain transaminases in Mycobacterium tuberculosis. L-Cycloserine has anticonvulsant properties and inhibits the synthesis of neurotensin in mouse brains ^[4].

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-41094

cis-Isolimonenol (1S,4R)-p-Mentha-2,8-dien-1-ol	Structural Classification Other Monoterpenes Cymbopogon flexuosus Classification of Application Fields Terpenoids Gramineae Source classification Other Diseases Plants Disease Research Fields	Biochemical Assay Reagents
cis-Isolimonenol ((1S,4R)-p-Mentha-2,8-dien-1-ol) is the monoterpene alcohol that can be isolated from plants .

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-B1122R

L-Cycloserine (Standard) (S)-Cycloserine (Standard); (S)-4-Amino-3-isoxazolidone (Standard)	Structural Classification Microorganisms Antibiotics Source classification Antibacterial Disease Research Other Antibiotics	GABA Receptor HIV
L-Cycloserine (Standard) is the analytical standard of L-Cycloserine. This product is intended for research and analytical applications. L-Cycloserine ((S)-4-Amino-3-isoxazolidone) is an oral inhibitor of the enzyme gamma-aminobutyric acid (GABA) transaminase (GABA-t) and branched-chain transaminases in Mycobacterium tuberculosis. L-Cycloserine has anticonvulsant properties and inhibits the synthesis of neurotensin in mouse brains[1][2][3][4].

HY-P5664

Maximin S4	Structural Classification Animals Ketones, Aldehydes, Acids Source classification	Bacterial
Maximin S4 is an antimicrobial peptide derived from toad Bombina maxima. Maximin S4 has antibacterial activity against mycoplasma .

HY-N10789

(2S)-4'-Hydroxy-7-methoxyflavan	Other Terpenoids Phyllodium pulchellum (L.) Desv. Structural Classification Terpenoids Source classification Plants Compositae	Others
(2S)-4'-Hydroxy-7-methoxyflavan is a Flavan. Flavan (4′-hydroxy-7-methoxyflavan) showed an important cytotoxic effect on human leukemic Molt 4 cells .

HY-N5152

*(2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol*	Monophenols Classification of Application Fields Ophryosporus axilliflorus Hieron. Ketones, Aldehydes, Acids Source classification Phenols Plants Umbelliferae Disease Research Fields Cancer	Others
(2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol is a chromone Glycoside that could be isolated from Roots of Saposhnikovia divaricate. (2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol exhibits weak anti-cancer activity in human cancer cell lines .

HY-W040240R

(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (Standard)	Structural Classification Source classification Endogenous metabolite Saccharides	Endogenous Metabolite
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (Standard) is the analytical standard of (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one. This product is intended for research and analytical applications. (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one is an endogenous metabolite.

HY-W040240

(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one	Structural Classification Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Saccharides	Endogenous Metabolite
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one is an endogenous metabolite.

HY-N1772

(3S,4S)-3,4-Dihydro-3,4-dihydroxynaphthalen-1(2H)-one	Structural Classification Natural Products Juglandaceae Source classification Juglans sigillata Dode Plants	Others
(3S,4S)-3,4-Dihydro-3,4-dihydroxynaphthalen-1(2H)-one (compound 9) is α-tetralone galloylglucoside that can be isolated from Juglans sigillata .

HY-N10922

(3S,4aS,10aS)-3-(Acetyloxy)-2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone	Structural Classification Terpenoids Source classification Celastraceae Diterpenoids Celastrus Plants	Others
(3S,4aS,10aS)-3-(Acetyloxy)-2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone (compound 3), a Palmitate, can be isolated from the root tissue of Salvia miltiorrhiza. (3S,4aS,10aS)-3-(Acetyloxy)-2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone (compound 3) shows anti-cancer activity against human cancer cell lines with DC₅₀s of 25.5 μg/mL (HeLa), 37.5 μg/mL (HepG2), 30.2 μg/mL (OVCAR-3), respectively .

HY-40135

L-Hydroxyproline 1 Publications Verification (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid	Alkaloids Structural Classification Immune System Disorder Pyrrole Alkaloids Classification of Application Fields Source classification Disease markers Other Diseases Endocrine diseases Nervous System Disorder Endogenous metabolite Disease Research Fields	Endogenous Metabolite
L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals.

HY-N2383

Validamine (1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source classification	Glycosidase
Validamine competitively inhibits β-glucosidase in a pH-dependent and dose-dependent manner, with an IC₅₀ value of 2.92mM, and the maximum inhibitory ability is at the optimum pH value of this enzyme .

HY-121197

Balanol Ophiocordin; Azepinostatin	Structural Classification Natural Products Microorganisms Source classification	MARCKS PKA PKC
Balanol (Ophiocordin; Azepinostatin) is a potent and ATP competitive PKC/PKA inhibitor against human PKC isozymes α, β-I, β-II, γ, δ, ε, η (IC₅₀s=4-9 nM) and ζ (IC₅₀=150 nM). Balanol also blocks the phosphorylation of cyclic AMP response element-binding protein (CREB) and myristoylated alanine-rich C kinase substrate (MARCKS). Balanol can be isolated from the fungus Verticillium balanoides .

Species:	Human (1) Mouse (1) E.coli (1)
Tag:	His (2) SUMO (1) Fc (1)
Source:	HEK293 (1) E. coli (2)

Cat. No.	Compare	Product Name	Species	Source

HY-P71689

	30S Ribosomal Protein S4/RPS4 Protein, E.coli (His) rpsD; ramA; b3296; JW3258; 30S ribosomal protein S4; Small ribosomal subunit protein uS4	E.coli	E. coli
	30S Ribosomal Protein S4, E.coli (E. coli, His) is a recombinant E. coli 30S Ribosomal Protein S4 expressed in E. coli with a His tag at the N-terminus. Ribosomal protein S4 plays a central role in the biogenesis of the small ribosomal subunit.

HY-P71285

	Semaphorin-4C/SEMA4C Protein, Mouse (HEK293, Fc) Semaphorin-4C; Semaphorin I; S4c; Semacl1; Semai; Sema I; Semaphorin-C-like 1; M-Sema F; Sema4c	Mouse	HEK293
	Semaphorin-4C/SEMA4C is the cell surface receptor of PLXNB2 and is critical for intercellular signaling.Semaphorin-4C/SEMA4C Protein, Mouse (HEK293, Fc) is the recombinant mouse-derived Semaphorin-4C/SEMA4C protein, expressed by HEK293 , with C-hFc labeled tag.

HY-P700506

	EIF3G Protein, Human (His-SUMO) eukaryotic translation initiation factor 3 subunit G; EIF3S4; EIF3-P42; eIF3-p44; eIF3-delta; eukaryotic translation initiation factor 3 subunit G; eukaryotic translation initiation factor 3 RNA-binding subunit; eukaryotic translation initiation factor 3 subunit p42; eukaryotic translation initiation factor 3, subunit 4 delta, 44kDa	Human	E. coli
	The EIF3G protein is an RNA-binding component of the eIF-3 complex that initiates protein synthesis by promoting the recruitment of factors to form the 43S PIC. EIF3G is critical in both mRNA recruitment and AUG recognition scanning. EIF3G Protein, Human (His-SUMO) is the recombinant human-derived EIF3G protein, expressed by E. coli , with N-SUMO, N-6*His labeled tag. The total length of EIF3G Protein, Human (His-SUMO) is 319 a.a., with molecular weight of 51.5 kDa.

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Accession
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Cat. No.	Product Name	Chemical Structure

HY-132451S

*(R,S)-4-Hydroxy Cyclophosphamide-d4 Preparation Kit*
(R,S)-4-Hydroxy Cyclophosphamide-d₄ Preparation Kit is the deuterium labeled (R,S)-4-Hydroxy Cyclophosphamide Preparation Kit. (R,S)-4-Hydroxy Cyclophosphamide is an isomer of 4-Hydroxycyclophosphamide, the active metabolite of the cytotoxic alkylating agent Cyclophosphamide (HY-17420) .

HY-144364S1

*cis-N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3*
cis-N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d₃ is the deuterium labeled cis-N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine.

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-13623CS

(1R,3S,4R)-ent-Entecavir-13C2,15N
(1R,3S,4R)-ent-Entecavir- ¹³C₂, ¹⁵N is the ¹³C and ¹⁵N labeled (1R,3S,4R)-ent-Entecavir[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-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-144364S

*N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3*
N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d₃ is the deuterium labeled N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine[1].

HY-146708S

((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate-15N4 sodium
((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate- ¹⁵N₄ (sodium) is a ¹⁵N-labeled ((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate (so

HY-W011090S

((2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate-13C9,15N3 sodium
((2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate- ¹³C₉, ¹⁵N₃ (sodium) is the ¹³C and ¹⁵N labeled Sodium ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate[1].

HY-B0246S4

Carbamazepine-d4
Carbamazepine-d4 (CBZ-d4; NSC 169864-d4) is the deuterium labeled Carbamazepine-d4 (HY-B0246S4) .

HY-Y1002S

Methionol-d3
Methionol-d₃ is deuterated labeled ((3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl)-L-asparagine.

HY-B0105BS

(-)-Ketoconazole-d3
(-)-Ketoconazole-d₃ is deuterium labeled (-)-Ketoconazole. (-)-Ketoconazole ((-)-R 41400) is one of the enantiomer of Ketoconazole. Ketoconazole is a racemic mixture of two enantiomers, levoketoconazole ((2S,4R)-(−)-ketoconazole) and dextroketoconazole ((2R,4S)-(+)-ketoconazole).

HY-W011927S

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

HY-W654232

L-Hydroxyproline-d4
L-Hydroxyproline-d₄ is deuterium labeled L-Hydroxyproline. L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals .

Cat. No.	Compare	Product Name	Application	Reactivity

HY-P83702

	Cytokeratin 17 Antibody (YA3438) 39.1 antibody; CK 17 antibody; CK17 antibody; CK-17 antibody; Cytokeratin-17 antibody; K17 antibody; K1C17_HUMAN antibody; Keratin 17 antibody; keratin 17 epitope S1 antibody; keratin 17 epitope S2 antibody; keratin 17 epitope S4 antibody; Keratin 17, type I antibody; Keratin antibody; Keratin type I cytoskeletal 17 antibody; keratin, type i cytoskeletal 17 [version 1] antibody; Keratin-17 antibody; KRT17 antibody; PC antibody; PC2 antibody; PCHC1 antibody; type I cytoskeletal 17 antibody;	WB, IHC-P, ICC/IF	Human, Mouse, Rat
	Cytokeratin 17 Antibody (YA3438) is a rabbit-derived non-conjugated IgG antibody (Clone NO.: YA3438), targeting Cytokeratin 17, with a predicted molecular weight of 48 kDa (observed band size: 48 kDa). Cytokeratin 17 Antibody (YA3438) can be used for WB, IF-Cell, IF-Tissue, IHC-P experiment in human, Mouse, Rat background.

HY-P83304

	Phospho-Histone H1.4 (Thr17) Antibody (YA3049) Histone H1b; Histone H1s-4	WB, IHC-P, ICC/IF	Human, Mouse, Rat
	Phospho-Histone H1.4 (Thr17) Antibody (YA3049) is a rabbit-derived non-conjugated IgG antibody (Clone NO.: YA3049), targeting Phospho-Histone H1.4 (Thr17), with a predicted molecular weight of 22 kDa (observed band size: 30 kDa). Phospho-Histone H1.4 (Thr17) Antibody (YA3049) can be used for WB, IHC-P, ICC/IF experiment in human, mouse, rat background.

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Cat. No.	Product Name		Classification

HY-W142062

cis-Fmoc-Pro(4-N3)-OH Fmoc-(2S,4S)-4-azidoproline		Azide
cis-Fmoc-Pro(4-N3)-OH is a proline derivative . cis-Fmoc-Pro(4-N3)-OH is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-151814

(2S,4S)-Fmoc-L-Pro(4-NHPoc)-OH		Alkynes
(2S,4S)-Fmoc-L-Pro(4-NHPoc)-OH is a click chemistry reagent containing an azide group.

HY-151850

(2S,4R)-Fmoc-L-Pro(4-N3)-OH		Azide
(2S,4R)-Fmoc-L-Pro(4-N3)-OH is a click chemistry reagent containing an azide . (2S,4R)-Fmoc-L-Pro(4-N3)-OH is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-151639

(2S,4R)-H-L-Pro(4-N3)-OH		Azide
(2S,4R)-H-L-Pro(4-N3)-OH is a click chemistry reagent containing an azide group. (2S,4R)-H-L-Pro(4-N3)-OH can be used for the research of various biochemical studies . It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.

HY-151639A

(2S,4R)-H-L-Pro(4-N3)-OH hydrochloride		Azide
(2S,4R)-H-L-Pro(4-N3)-OH (hydrochloride) is a click chemistry reagent containing an azide group. (2S,4R)-H-L-Pro(4-N3)-OH (hydrochloride) can be used for the research of various biochemical studies . It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.

HY-151865A

(2S,4S)-H-L-Pro(4-N3)-OH hydrochloride		Azide
(2S,4S)-H-L-Pro(4-N3)-OH (hydrochloride) is a click chemistry reagent. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity . It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.

HY-151865

(2S,4S)-H-L-Pro(4-N3)-OH		Azide
(2S,4S)-H-L-Pro(4-N3)-OH is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity . It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.

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