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Results for "

R-L3

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (7) Acyltransferase (1) ADC Linker (1) Adenosine Receptor (1) Akt (1) Amino Acid Derivatives (4) Anaplastic lymphoma kinase (ALK) (1) Angiotensin Receptor (1) AP-1 (2) Apoptosis (2) Autophagy (3) Bacterial (2) Biochemical Assay Reagents (8) Btk (1) c-Fms (1) Calcium Channel (1) Cannabinoid Receptor (2) Caspase (1) CGRP Receptor (1) Cholinesterase (ChE) (1) Dopamine Receptor (2) Drug Isomer (1) Drug Metabolite (2) EGFR (2) Endogenous Metabolite (6) Ferroptosis (5) GCGR (1) Glutathione Peroxidase (1) Histamine Receptor (2) HMG-CoA Reductase (HMGCR) (3) IGF-1R (2) iGluR (1) Isotope-Labeled Compounds (16) JAK (3) JNK (1) Melanocortin Receptor (1) mGluR (1) Monoamine Transporter (1) nAChR (2) NF-κB (2) Nuclear Factor of activated T Cells (NFAT) (2) Orexin Receptor (OX Receptor) (1) p38 MAPK (2) p62 (1) PARP (1) PI3K (1) Potassium Channel (2) PROTAC Linkers (1) PROTACs (1) Ras (1) Reactive Oxygen Species (1) ROS Kinase (1) SARS-CoV (2) Serotonin Transporter (1) Sigma Receptor (3) STAT (1) Tau Protein (1) Trk Receptor (1)
By Research Areas:	Cancer (24) Cardiovascular Disease (7) Infection (2) Inflammation/Immunology (9) Metabolic Disease (16) Neurological Disease (19)
Click Chemistry:	Azide (1)

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Inhibitory Antibodies

Natural
Products

Isotope-Labeled Compounds

Click Chemistry

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-108591

L-364,373 R-L3	Potassium Channel	Cardiovascular Disease
L-364,373 (R-L3) is a voltage-gated Kv7.1 (KCNQ1)/mink channels activator. L-364,373 activates Iks (slow delayed rectifier potassium current) and shortens action potential duration in guinea pig cardiac myocytes, and suppresses early afterdepolarizations in rabbit ventricular myocytes .

HY-152581

CB2R antagonist 3	Cannabinoid Receptor	Inflammation/Immunology
CB2R antagonist 3 is a selective antagonist of cannabinoid type 2 receptor (CB2R). CB2R antagonist 3 has high affinity for human CB2R and specific selectivity for CB1R. CB2R antagonist 3 can be combined with CB65 (HY-110047), the activator of CB2R. CB2R antagonist 3 effectively up-regulates the expression of anti-inflammatory cytokines and down-regulates the expression of pro-inflammatory cytokines .

HY-156667

H4R antagonist 3	Histamine Receptor	Inflammation/Immunology
H4R antagonist 3 (Example 18) is a histamine-4 receptor antagonist with an EC₅₀ of ＜10 mM. H4R antagonist 3 can be used for the research of prevention of inflammatory, autoimmune, allergic, and ocular diseases .

HY-W008507S3

*(R)-2,3-Dihydroxypropanal-d*	Isotope-Labeled Compounds	Others
(R)-2,3-Dihydroxypropanal-d is the deuterium labeled (R)-2,3-Dihydroxypropanal[1].

HY-W008507S2

*(R)-2,3-Dihydroxypropanal-d4*	Isotope-Labeled Compounds	Others
(R)-2,3-Dihydroxypropanal-d₄ is the deuterium labeled (R)-2,3-Dihydroxypropanal[1].

HY-W008507S

*(R)-2,3-Dihydroxypropanal-3-13C*	Isotope-Labeled Compounds	Others
(R)-2,3-Dihydroxypropanal-3- ¹³C is the ¹³C labeled (R)-2,3-Dihydroxypropanal[1].

HY-W040185S

*(R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d54 sodium*	Isotope-Labeled Compounds	Others
(R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d₅₄ (sodium) is deuterium labeled (R)-2,3-Bis(tetradecanoyloxy)propyl phosphate.

HY-107518

*(R,S)-3,4-Dicarboxyphenylglycine* (R,S)-3,4-DCPG	iGluR	Neurological Disease
(R,S)-3,4-Dicarboxyphenylglycine ((RS)-3,4-DCPG) is an AMPA receptor antagonist. (R,S)-3,4-Dicarboxyphenylglycine antagonizes AMPA-mediated depolarization of motor neurons in neonatal rats. (R,S)-3,4-Dicarboxyphenylglycine can be used in the study of neurological diseases .

HY-W140713

*(R)-Methyl 3-hydroxytetradecanoate*	Biochemical Assay Reagents	Metabolic Disease
(R)-Methyl 3-hydroxytetradecanoate is an ester product.

HY-153805

Z-NCTS	Others	Cancer
Z-NCTS is an RNA mismatch binding molecule that recognizes the 5’-r(XGG)-3’/5’-r(XGG)-3’ sequence (X=U or A) and acts as a molecular glue for RNA .

HY-60256

*(R)-Pyrrolidine-3-carboxylic acid*	Amino Acid Derivatives	Others
(R)-Pyrrolidine-3-carboxylic acid is a proline derivative .

HY-W008507

*(R)-2,3-Dihydroxypropanal, 80%*	Biochemical Assay Reagents	Others
(R)-2,3-Dihydroxypropanal, 80% is a biochemical assay reagent.

HY-N12486A

(3S,8R,9R)-Isofalcarintriol	Others	Neurological Disease Metabolic Disease Cancer
(3S,8R,9R)-Isofalcarintriol is a natural polyacetylene compound found in carrot root parts. (3S,8R,9R)-Isofalcarintriol is a potent longevity promoter that improves glucose metabolism and has anti-tumor activity. (3S,8R,9R)-Isofalcarintriol can affect cellular respiration, interact with the α subunit of mitochondrial ATP synthase, and promote mitochondrial biogenesis. (3S,8R,9R)-Isofalcarintriol can be used in the study of neurodegenerative diseases, metabolic diseases, and aging .

HY-77490

*(R)-(-)-1,3-Butanediol*	Endogenous Metabolite	Metabolic Disease
(R)-(-)-1,3-Butanediol is used to regulate the metabolism of carbohydrate and lipid.

HY-133872

[(3R)-3-Hydroxydodecanoyl]-L-carnitine	Endogenous Metabolite	Others
[(3R)-3-Hydroxydodecanoyl]-L-carnitine is an endogenous metabolite .

HY-144034

GLP-1R agonist 3	GCGR	Metabolic Disease
GLP-1R agonist 3 is a potent agonist of GLP-1R. GLP-1R agonist 3 is a thickened imidazole derivative compound. Glucagon-like peptide-1 (GLP-1) is an intestinal hypoglycemic hormone secreted by L-cells in the lower gastrointestinal tract. GLP-1R agonist 3 has the potential for the research of diabetes (extracted from patent WO2021197464A1, compound 1) .

HY-14664F

(3R,5S)-Fluvastatin sodium (3R,5S)-XU 62-320	HMG-CoA Reductase (HMGCR) Autophagy	Cancer
(3R,5S)-Fluvastatin ((3R,5S)-XU 62-320) sodium is the 3R,5S-isomer Fluvastatin. Fluvastatin (XU 62-320 free acid) is a first fully synthetic, competitive HMG-CoA reductase inhibitor with an IC50 of 8 nM. Fluvastatin protects vascular smooth muscle cells against oxidative stress through the Nrf2-dependent antioxidant pathway ^[3].

HY-W012864S1

(2S,3R)-2,3,4-Trihydroxybutanal-13C-1	Isotope-Labeled Compounds	Others
(2S,3R)-2,3,4-Trihydroxybutanal- ¹³C-1 is the ¹³C labeled (2S,3R)-2,3,4-Trihydroxybutanal[1].

HY-W012864S2

(2S,3R)-2,3,4-Trihydroxybutanal-13C-2	Isotope-Labeled Compounds	Others
(2S,3R)-2,3,4-Trihydroxybutanal- ¹³C-2 is the ¹³C labeled (2S,3R)-2,3,4-Trihydroxybutanal[1].

HY-135406

(3R,5R)-Rosuvastatin Lactone	Others	Cardiovascular Disease Metabolic Disease
(3R,5R)-Rosuvastatin Lactone is an isomer of Rosuvastatin Lactone.

HY-139990

CSF1R-IN-3	c-Fms	Cancer
CSF1R-IN-3 (compound 21) is a potent and orally active CSF-1R inhibitor (IC₅₀=2.1 nM). CSF1R-IN-3 is a potent antiproliferative activity against colorectal cancer cells. CSF1R-IN-3 inhibits the progression of colorectal cancer by suppressing the migration of macrophages, reprograming M2-like macrophages to the M1 phenotype, and enhancing the antitumor immunity .

HY-W010507

*(R)-Methyl 3-hydroxybutanoate* Methyl (R)-(-)-3-hydroxybutyrate	Biochemical Assay Reagents	Others
(R)-Methyl 3-hydroxybutanoate, (R)-Methyl 3-hydroxybutanoate is an enantiomer, from the perspective of the methyl (-CH3) group, the hydroxyl (-OH) group on the third carbon atom The group faces to the right, a colorless transparent liquid, soluble in organic solvents such as ethanol and ether, insoluble in water, (R)-Methyl 3-hydroxybutanoate is usually used to synthesize various organic compounds (including drugs, agricultural chemicals and flavoring agents) It can also be used as a chiral auxiliary in asymmetric synthetic reactions involving the formation of chemical bonds in a stereoselective manner.

HY-165859

*2-Aminoethyl ((R)-2,3-bis(hexadecyloxy)propyl) hydrogen phosphate*	Biochemical Assay Reagents	Metabolic Disease
2-Aminoethyl ((R)-2,3-bis(hexadecyloxy)propyl) hydrogen phosphate is an ester product.

HY-B0590B

(+)-Tetrabenazine (+)-TBZ; (3R,11bR)-TBZ; (3R,11bR)-Tetrabenazine	Monoamine Transporter	Cancer
(+)-Tetrabenazine ((+)-TBZ; (3R,11bR)-TBZ; (3R,11bR)-Tetrabenazine) is a reversible inhibitor of vesicular monoamine transporter 2 (VMAT-2), inhibits transport by VMAT2 with 10-fold greater potency than transport by VMAT1.

HY-158790

(R)-HTS-3	Ferroptosis	Cancer
(R)-HTS-3 is an lysophosphatidylcholine acyltransferase 3 (LPCAT3) inhibitor, with an IC₅₀ of 0.09 μM. (R)-HTS-3 suppresses the C20:4 content of PE, PC, and PS, while promoting a correspondingelevation in C22:4 phospholipids and a paradoxical increase in C20:4 phosphatidylinositol (PI) lipids .

HY-W338294S3

2'-Deoxycytidine-d2 monohydrate Deoxycytidine-d₂ (monohydrate); Cytosine deoxyriboside-d₂ (monohydrate); Deoxyribose cytidine-d₂ (monohydrate)	Isotope-Labeled Compounds	Others
2'-Deoxycytidine-d₂ (monohydrate) is the deuterium labeled (R)-2,3-Dihydroxypropanal[1].

HY-Z0790

*(R)-3-(3-Bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid*	Amino Acid Derivatives	Others
(R)-3-(3-Bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid is a phenylalanine derivative .

HY-157398

EGFR T790M/L858R-IN-3	EGFR	Cancer
EGFR T790M/L858R-IN-3 (compound B1) is a EGFR ^L858R/T790M inhibitor with IC₅₀ value of 13?nM. EGFR T790M/L858R-IN-3 shows anti-tumour activity in H1975 cells with an IC₅₀ value of 0.087 μΜ. EGFR T790M/L858R-IN-3 inhibits cell migration in A549 cells and induces apoptosis in H1975 cells .

HY-40354D

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

HY-60263

(3R)-3-Pyrrolidinemethanol	PROTAC Linkers	Others
(3R)-3-Pyrrolidinemethanol is a molecular building block and the linker of NRX-0492 (HY-153357).

HY-116463A

(2R,3S)-E1R	Sigma Receptor	Neurological Disease
(2R,3S)-E1R (Compound 2c) is an enantiomer of E1R. (2R,3S)-E1R is a sigma-1 receptor positive allosteric modulator (Sig1R PAM) for the treatment of cognition/memory disorders .

HY-116463B

(2S,3S)-E1R	Sigma Receptor	Neurological Disease
(2S,3S)-E1R (Compound 2d) is an enantiomer of E1R. (2S,3S)-E1R is a sigma-1 receptor positive allosteric modulator (Sig1R PAM) for the treatment of cognition/memory disorders .

HY-116463C

(2R,3R)-E1R	Sigma Receptor	Neurological Disease
(2R,3R)-E1R (Compound 2b) is an enantiomer of E1R. (2R,3R)-E1R is a sigma-1 receptor positive allosteric modulator (Sig1R PAM) for the treatment of cognition/memory disorders .

HY-W001294

(R)-(-)-N-Boc-3-pyrrolidinol	Biochemical Assay Reagents	Others
(R)-(-)-Boc-3-pyrrolidinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-14664B

(3R,5S)-Fluvastatin (3R,5S)-XU 62-320 free acid	HMG-CoA Reductase (HMGCR) Autophagy	Cardiovascular Disease Cancer
(3R,5S)-Fluvastatin is the 3R,5S-isomer Fluvastatin. Fluvastatin (XU 62-320 free acid) is a first fully synthetic, competitive HMG-CoA reductase inhibitor with an IC₅₀ of 8 nM. Fluvastatin protects vascular smooth muscle cells against oxidative stress through the Nrf2-dependent antioxidant pathway ^[3].

HY-159090

AT1R antagonist 3	Calcium Channel Angiotensin Receptor	Cardiovascular Disease
AT1R antagonist 3 (Compound 1) is an antagonist for angiotensin II type 1 receptor (AT1R) and an inhibitor for calcium channel type-L CaV_1.2 (IC₅₀=0.57 μM). AT1R antagonist 3 exhibits vasodilation efficacy in solated rat aorta (10 μM, 88.7%) and antihypertensive efficacy in rat models .

HY-W008507S1

*(R)-2,3-Dihydroxypropanal-d2*	Isotope-Labeled Compounds	Others
(R)-2,3-Dihydroxypropanal-d₂ is the deuterium labeled 3-O-Methyl-D-glucopyranose[1].

HY-N10167

*7-(6'R-Hydroxy-3',7'-dimethylocta-2',7'-dienyloxy)coumarin*	Others	Others
7-(6'R-Hydroxy-3',7'-dimethylocta-2',7'-dienyloxy)coumarin is a natural product .

HY-163150

5-HT6R antagonist 3	5-HT Receptor	Neurological Disease
5-HT6R antagonist 3 (compound 15) is a potent, selective and brain-penetrant 5-HT6R antagonist with K_i values of 14 nM, 3533 nM, 35 nM, 1449 nM for 5-HT6, 5-HT1A, 5-HT2A, 5-HT7, respectively. 5-HT6R antagonist 3 shows anxiolytic-like and properties neuroprotective and procognitive-like effects. 5-HT6R antagonist 3 has the potential for the research of Alzheimer’s Disease .

HY-159942

5-HT7R antagonist 3	5-HT Receptor Dopamine Receptor	Neurological Disease
5-HT₇R antagonist 3 (Compound 6.4) is a selective 5-HT₇R antagonist (K_i: 8 nM), with K_i of 511 nM (D₂), 8930 nM (5-HT_1A) and 5786 nM (5-HT_2A), respectively. 5-HT₇R antagonist 3 possesses antidepressant and anxiolytic effects in mice .

HY-N8186

(3R)-7,4’-Dihydrohomoisoflavanone	Bacterial	Infection
(3R)-7,4’-Dihydrohomoisoflavanone is a natural product with antibacterial activities against *S. aureus* and *methicillin-resistant Staphylococcus aureus* (MRSA)** .

HY-124242

(S)-α-Methylbenzyl ricinoleamide	Others	Cancer
(S)-α-Methylbenzyl ricinoleamide (compound (R,S)-3d) is a fatty acid amide. (S)-α-Methylbenzyl ricinoleamide shows antiproliferative activity .

HY-N12992

(3R)-3′,8-Dihydroxyvestitol	Others	Others
(3R)-3′,8-Dihydroxyvestitol (compound DO-9) is an isoflavonoid monomer that can be isolated from Dalbergia odorifera. I .

HY-N1976

(+)-(3R,8S)-Falcarindiol 1 Publications Verification (3R,8S)-Falcarindiol; 3(R),8(S),9(Z)-Falcarindiol	Bacterial	Infection Inflammation/Immunology Cancer
(+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC₅₀ of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra . Antineoplastic and anti-inflammatory activity . (+)-(3R,8S)-Falcarindiol 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-146210

EGFR-IN-50	EGFR	Cancer
EGFR-IN-50 (Compound 9h) is a potent EGFR inhibitor against L858R resistance mutation (TEL-EGFR-L858R-BaF3: GI₅₀=8 nM, TEL-EGFR-T790M-L858R-BaF3: GI₅₀=6.03 μM). EGFR-IN-50 shows anti-proliferative activity to cancer cells .

HY-W028142

Quipazine	5-HT Receptor SARS-CoV	Neurological Disease
Quipazine is a 5-HT agonist with a K_i value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC₅₀ of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research ^[3] .

HY-N0894A

(3R,5R)-Octahydrocurcumin (3R,5R)-Hexahydrobisdemethoxycurcumin	Drug Metabolite	Neurological Disease Inflammation/Immunology
(3R,5R)-Octahydrocurcumin (Compound 7) is gut microbial metabolite of Curcumin (HY-N0005). (3R,5R)-Octahydrocurcumin exhibits neuroprotective efficacy against Aβ25-35-induced cell damage in SH-SY5Y, and anti-inflammatory activity against LPS-stimulated mouse microglial BV-2 .

HY-W125501

(2R)-2-[(3,5-Dinitrobenzoyl)amino]-2-phenyl-acetic acid	Amino Acid Derivatives	Others
(2R)-2-[(3,5-Dinitrobenzoyl)amino]-2-phenyl-acetic acid is a Glycine (HY-Y0966) derivative .

HY-W336015

1,2-Diheptadecanoyl-sn-glycero-3-phosphatidic acid sodium (2R)-2,3-bis(heptadecanoyloxy)propyl hydrogen phosphate sodium	Biochemical Assay Reagents	Metabolic Disease
1,2-Diheptadecanoyl-sn-glycero-3-phosphatidic acid (sodium) ((2R)-2,3-bis(heptadecanoyloxy)propyl hydrogen phosphate (sodium)) is an ester product.

HY-W440986S

Distearoylphosphatidylserine-d70 sodium DSPS-d₇₀ sodium	Isotope-Labeled Compounds	Others
Distearoylphosphatidylserine-d70 (sodium) is deuterium labeled (S)-2-amino-2-carboxyethyl ((R)-2,3-bis(stearoyloxy)propyl) phosphate.

Cat. No.	Product Name	Type

HY-W010507

(R)-Methyl 3-hydroxybutanoate

Methyl (R)-(-)-3-hydroxybutyrate

Drug Delivery

(R)-Methyl 3-hydroxybutanoate, (R)-Methyl 3-hydroxybutanoate is an enantiomer, from the perspective of the methyl (-CH3) group, the hydroxyl (-OH) group on the third carbon atom The group faces to the right, a colorless transparent liquid, soluble in organic solvents such as ethanol and ether, insoluble in water, (R)-Methyl 3-hydroxybutanoate is usually used to synthesize various organic compounds (including drugs, agricultural chemicals and flavoring agents) It can also be used as a chiral auxiliary in asymmetric synthetic reactions involving the formation of chemical bonds in a stereoselective manner.

HY-W001294

(R)-(-)-N-Boc-3-pyrrolidinol	Biochemical Assay Reagents
(R)-(-)-Boc-3-pyrrolidinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002421

(R)-3-(Boc-amino)pyrrolidine	Biochemical Assay Reagents
tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W008507

*(R)-2,3-Dihydroxypropanal, 80%*	Enzyme Substrates
(R)-2,3-Dihydroxypropanal, 80% is a biochemical assay reagent.

Cat. No.	Product Name	Target	Research Area

HY-P99401

Rosmantuzumab OMP-131R10	Inhibitory Antibodies	Cancer
Rosmantuzumab (OMP-131R10) is an anti-R-spondin 3 (RSPO3) humanized monoclonal antibody. Rosmantuzumab can be used for the research of advanced telapsed and refractory solid tumors .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-77490

*(R)-(-)-1,3-Butanediol*	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(R)-(-)-1,3-Butanediol is used to regulate the metabolism of carbohydrate and lipid.

HY-N1976

(+)-(3R,8S)-Falcarindiol 1 Publications Verification (3R,8S)-Falcarindiol; 3(R),8(S),9(Z)-Falcarindiol	Infection Structural Classification Natural Products Classification of Application Fields Source classification Decachaeta ovatifolia (DC.) R.M.King & H.Rob. Umbelliferae Plants Inflammation/Immunology Disease Research Fields	Bacterial
(+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC₅₀ of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra . Antineoplastic and anti-inflammatory activity . (+)-(3R,8S)-Falcarindiol 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-128720

Diethyl oxalpropionate	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Diethyl oxalpropionate is an intermediate for poly((R,S)-3,3-dimethylmalic acid) (PDMMLA) derivative synthesis. PDMMLA derivative can be used in synthesis of nanoparticles and study of warfarin encapsulation and controlled release .

HY-N12486A

(3S,8R,9R)-Isofalcarintriol	Structural Classification Natural Products Source classification Umbelliferae Plants Mentha suaveolens Ehrh.	Others
(3S,8R,9R)-Isofalcarintriol is a natural polyacetylene compound found in carrot root parts. (3S,8R,9R)-Isofalcarintriol is a potent longevity promoter that improves glucose metabolism and has anti-tumor activity. (3S,8R,9R)-Isofalcarintriol can affect cellular respiration, interact with the α subunit of mitochondrial ATP synthase, and promote mitochondrial biogenesis. (3S,8R,9R)-Isofalcarintriol can be used in the study of neurodegenerative diseases, metabolic diseases, and aging .

HY-133872

[(3R)-3-Hydroxydodecanoyl]-L-carnitine	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
[(3R)-3-Hydroxydodecanoyl]-L-carnitine is an endogenous metabolite .

HY-N10167

*7-(6'R-Hydroxy-3',7'-dimethylocta-2',7'-dienyloxy)coumarin*	Structural Classification Source classification Rutaceae Coumarins Phenylpropanoids Citrus medica L. Plants	Others
7-(6'R-Hydroxy-3',7'-dimethylocta-2',7'-dienyloxy)coumarin is a natural product .

HY-N8186

(3R)-7,4’-Dihydrohomoisoflavanone	Infection Structural Classification Flavonoids Dracaena cambodiana Pierre ex Gagnep. Classification of Application Fields Flavonones Source classification Phenols Polyphenols Agavaceae Plants Disease Research Fields	Bacterial
(3R)-7,4’-Dihydrohomoisoflavanone is a natural product with antibacterial activities against *S. aureus* and *methicillin-resistant Staphylococcus aureus* (MRSA)** .

HY-N12992

(3R)-3′,8-Dihydroxyvestitol	Structural Classification Dalbergia odorifera T. Chen Leguminosae Source classification Phenols Polyphenols Plants	Others
(3R)-3′,8-Dihydroxyvestitol (compound DO-9) is an isoflavonoid monomer that can be isolated from Dalbergia odorifera. I .

HY-N0894A

(3R,5R)-Octahydrocurcumin (3R,5R)-Hexahydrobisdemethoxycurcumin	Structural Classification Source classification Phenols Polyphenols Plants Tacca chantrieri Andre Taccaceae	Drug Metabolite
(3R,5R)-Octahydrocurcumin (Compound 7) is gut microbial metabolite of Curcumin (HY-N0005). (3R,5R)-Octahydrocurcumin exhibits neuroprotective efficacy against Aβ25-35-induced cell damage in SH-SY5Y, and anti-inflammatory activity against LPS-stimulated mouse microglial BV-2 .

HY-N9533

16R-Hydroxy-3-oxolanosta7,9(11),24-trien-21-oic acid	Triterpenes Microorganisms Classification of Application Fields Terpenoids Source classification Other Diseases Disease Research Fields	Others
16R-Hydroxy-3-oxolanosta7,9(11),24-trien-21-oic acid is a lanostanoid that can be found in the Sri Lankan basidiomycete Ganoderma applanatum .

HY-N12128

Ophiopogonin R	Ophiopogon japonicus (L. f.) Ker-Gawl. Structural Classification Polysaccharides Liliaceae Source classification Plants Saccharides	Others
Ophiopogonin R (compound 3) is a steroid saponin. Ophiopogonin R was isolated and purified from natural ophiopogonin. Ophiopogonin R was not cytotoxic to five human tumor cell lines (HepG2, HLE, BEL7402, BEL7403 and Hela) .

HY-N2207

*rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan*	Structural Classification Classification of Application Fields Source classification Lignans Other Diseases Phenylpropanoids Plants Schisandraceae Schisandra chinensis (Turcz.) Baill. Disease Research Fields	Others
rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan is a chemical constituent of the fruit of Myristica fragrans.

HY-N11983

(25R)-Ruscogenin-3-yl α-L-rhamnopyranosyl-(1→2)-[β-D-xylopyranosyl-(1→4)]-β-D-glucopyranoside	Ophiopogon japonicus (L. f.) Ker-Gawl. Structural Classification Liliaceae Source classification Plants Steroids	Others
(25R)-Ruscogenin-3-yl α-L-rhamnopyranosyl-(1→2)-[β-D-xylopyranosyl-(1→4)]-β-D-glucopyranoside (compound 1) is a steroidal saponin , can be isolated from the roots of Ophiopogon japonicus .

Cat. No.	Product Name	Chemical Structure

HY-W012864S2

(2S,3R)-2,3,4-Trihydroxybutanal-13C-2
(2S,3R)-2,3,4-Trihydroxybutanal- ¹³C-2 is the ¹³C labeled (2S,3R)-2,3,4-Trihydroxybutanal[1].

HY-W008507S3

*(R)-2,3-Dihydroxypropanal-d*
(R)-2,3-Dihydroxypropanal-d is the deuterium labeled (R)-2,3-Dihydroxypropanal[1].

HY-W008507S2

*(R)-2,3-Dihydroxypropanal-d4*
(R)-2,3-Dihydroxypropanal-d₄ is the deuterium labeled (R)-2,3-Dihydroxypropanal[1].

HY-W008507S

*(R)-2,3-Dihydroxypropanal-3-13C*
(R)-2,3-Dihydroxypropanal-3- ¹³C is the ¹³C labeled (R)-2,3-Dihydroxypropanal[1].

HY-W040185S

*(R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d54 sodium*
(R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d₅₄ (sodium) is deuterium labeled (R)-2,3-Bis(tetradecanoyloxy)propyl phosphate.

HY-W012864S1

(2S,3R)-2,3,4-Trihydroxybutanal-13C-1
(2S,3R)-2,3,4-Trihydroxybutanal- ¹³C-1 is the ¹³C labeled (2S,3R)-2,3,4-Trihydroxybutanal[1].

HY-W338294S3

2'-Deoxycytidine-d2 monohydrate
2'-Deoxycytidine-d₂ (monohydrate) is the deuterium labeled (R)-2,3-Dihydroxypropanal[1].

HY-W008507S1

*(R)-2,3-Dihydroxypropanal-d2*
(R)-2,3-Dihydroxypropanal-d₂ is the deuterium labeled 3-O-Methyl-D-glucopyranose[1].

HY-W440986S

Distearoylphosphatidylserine-d70 sodium
Distearoylphosphatidylserine-d70 (sodium) is deuterium labeled (S)-2-amino-2-carboxyethyl ((R)-2,3-bis(stearoyloxy)propyl) phosphate.

HY-Z5058S

(3R,5S)-Fluvastatin-d7 sodium
(3R,5S)-Fluvastatin-d₇ (sodium) is the deuterium labeled (3R,5S)-Fluvastatin sodium[1].

HY-W012864S

(2S,3R)-2,3,4-Trihydroxybutanal-13C
(2S,3R)-2,3,4-Trihydroxybutanal- ¹³C is the ¹³C labeled N-acetyl-D-talosamine[1].

HY-W242887S2

D-Gulose-13C
D-Gulose- ¹³C is the ¹³C labeled (2R,3R,4S,5R)-2,3,4,5,6-Pentahydroxyhexanal[1].

HY-W242887S3

D-Gulose-1-13C
D-Gulose-1- ¹³C is the ¹³C labeled (2R,3R,4S,5R)-2,3,4,5,6-Pentahydroxyhexanal[1].

HY-W654002

(3R)-3-Hydroxybutyric acid-1-13C
(3R)-3-Hydroxybutyric acid-1- ¹³C is ¹³C labeled (R)-3-Hydroxybutanoic acid. (R)-3-Hydroxybutanoic acid is a metabolite, and converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid has applications as a nutrition source and as a precursor for vitamins, antibiotics and pheromones ^[3].

HY-B0072S

Tropisetron-d5

Tropisetron-d₅ (SDZ-ICS-930-d₅ (free base)) is deuterium labeled Tropisetron. Tropisetron (SDZ-ICS-930 free base) is an orally active anti-inflammatory and antiemetic agent. Tropisetron is 5-HT₃R antagonists with a K_i of 5.3 nM. Tropisetron is also a partial agonist of α7 nicotinic receptor (α7 nAChR) with an EC₅₀ of 1.3 μM. In addition, Tropisetron has antitumor and neuroprotective effects ^[3] .

HY-Z4561S

Bortezomib trimer-d15
Bortezomib trimer-d₁₅ is deuterium labeled N,N',N''-((2S,2'S,2''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(1-oxo-3-phenylpropane-1,2-diyl))tris(pyrazine-2-carboxamide)（Bortezomib Impurity）.

Cat. No.	Product Name		Classification

HY-151663

Fmoc-Abu(3-N3) (2R,3R) Fmoc-Abu(3-N3)-OH (2R,3R)		Azide
Fmoc-Abu(3-N3) (Fmoc-Abu(3-N3)-OH) (2R,3R) is a click chemistry reagent containing an azide group. Fmoc-Abu(3-N3) (2R,3R) can be used for the research of various biochemical . 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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