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Results for "

dispiro[4,2,5,2]pentadecane-6,10,14-trien moiety

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Ligands for E3 Ligase (2) Ligands for Target Protein for PROTAC (18) 5 alpha Reductase (1) ADC Cytotoxin (3) ADC Linker (3) Amino Acid Derivatives (2) Antibiotic (3) Apoptosis (3) AUTACs (1) Bacterial (5) Biochemical Assay Reagents (6) Carbonic Anhydrase (2) DNA/RNA Synthesis (1) Endogenous Metabolite (3) Epigenetic Reader Domain (4) FAP (1) FKBP (2) Fluorescent Dye (4) GCGR (1) HBV (1) HDAC (2) HIV (2) Isotope-Labeled Compounds (1) Liposome (2) MDM-2/p53 (2) Microtubule/Tubulin (1) Molecular Glues (1) NF-κB (1) Parasite (2) PPAR (1) PSMA (1) Reactive Oxygen Species (1) STAT (1)
By Research Areas:	Cancer (38) Cardiovascular Disease (1) Endocrinology (2) Infection (7) Inflammation/Immunology (9) Metabolic Disease (7) Neurological Disease (1)
Click Chemistry:	Labeling and Fluorescence Imaging (1) TCO (1) Azide (2) Alkynes (2)
Oligonucleotides:	Phospholipids (1)

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Targets Recommended: Ligands for Target Protein for PROTAC Ligands for E3 Ligase

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-N7926

*Pentadecane*	Parasite	Inflammation/Immunology
Pentadecane is a floral volatile antimalarial agent that can inhibit the growth of parasites such as Leishmania and avoid infection of macrophages. The IC₅₀s of Pentadecane against promastigotes and amastigotes are 65.3 μM and 60.5 μM, respectively. Pentadecane also has anti-inflammatory, analgesic, and antipyretic activities .

HY-N7926S

Pentadecane-d32	Isotope-Labeled Compounds	Others
Pentadecane-d₃₂ is the deuterium labeled Pentadecane[1].

HY-N7926R

Pentadecane (Standard)	Parasite	Inflammation/Immunology
Pentadecane (Standard) is the analytical standard of Pentadecane. This product is intended for research and analytical applications. Pentadecane is a floral volatile antimalarial agent that can inhibit the growth of parasites such as Leishmania and avoid infection of macrophages. The IC50s of Pentadecane against promastigotes and amastigotes are 65.3 μM and 60.5 μM, respectively. Pentadecane also has anti-inflammatory, analgesic, and antipyretic activities .

HY-N11076

*12E,14-Trien-19-oic acid*	Others	Cardiovascular Disease Cancer
12E,14-Trien-19-oic acid is a diterpenoid. 12E,14-Trien-19-oic acid can be isolated from Bhutanese medicinal plant, shug chher. 12E,14-Trien-19-oic acid can be used for the research of platelet aggregation .

HY-N8776

*11-Hydroxybisabola-1,3,5-trien-9-one*	Others	Others
11-Hydroxybisabola-1,3,5-trien-9-one is a Sesquiterpenoids product that can be isolated from the leaves of Alpinia intermedia .

HY-N1498

*15,18-Dihydroxyabieta-8,11,13-trien-7-one*	Others	Others
15,18-Dihydroxyabieta-8,11,13-trien-7-one is a compound isolated from the aerial part of Abies recurvata .

HY-N1223

*Stigmasta-4,22,25-trien-3-one, (22E)-*	Others	Others
Stigmasta-4,22,25-trien-3-one, (22E)- is a Steroids product that can be isolated from the herbs of Callicarpa giraldiana .

HY-N1608

*18-Norabieta-8,11,13-trien-4α-ol*	Others	Others
18-Norabieta-8,11,13-trien-4α-ol (Compound 4) is a natural product that can be isolated from the resins of Populus euphratica .

HY-N13195

*(15α)-15,26-Dihydroxylanosta-7,9(11),24-trien-3-one*	5 alpha Reductase	Others
(15α)-15,26-Dihydroxylanosta-7,9(11),24-trien-3-one shows a 5a-reductase inhibitory activity with an IC₅₀ value of 41.9 μM. (15α)-15,26-Dihydroxylanosta-7,9(11),24-trien-3-one inhibits the growth of the ventral prostate induced by testosterone in rat. (15α)-15,26-Dihydroxylanosta-7,9(11),24-trien-3-one is promising for research of benign prostatic hyperplasia (BPH) as well as other 5α-dihydrotestosterone (DHT)-related disorders, such as acne and male pattern baldness .

HY-N11644

*Lanosta-7,9(11),24-trien-3α-hydroxy-26-oic acid*	Others	Cancer
Lanosta-7,9(11),24-trien-3α-hydroxy-26-oic acid, also known as ganoderic acid 24. Lanosta-7,9(11),24-trien-3α-hydroxy-26-oic acid shows high cytotoxicity against cancer cells, such as human lung cancer cells CH27, melanoma cells M21, and oral cancer cells HSC-3 .

HY-N1607

*18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one*	Others	Others
18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is a compound isolated from the buds of Pinus banksiana Lamb .

HY-43723

*PROTAC BET-binding moiety* 2**	Ligands for Target Protein for PROTAC	Cancer
PROTAC BET-binding moiety 2 is an inhibitor of BET bromodomain .

HY-107442

*PROTAC BRD4-binding moiety* 1**	Epigenetic Reader Domain Ligands for Target Protein for PROTAC	Cancer
PROTAC BRD4-binding moiety 1 is a ligand for BRD4. PROTAC BRD4-binding moiety 1 binds to cereblon ligand via a linker to form PROTAC to degrade BRD4 (HY-133136) . PROTAC BRD4-binding moiety 1 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-N9533

*16R-Hydroxy-3-oxolanosta7,9(11),24-trien-21-oic acid*	Others	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-107451

*PROTAC BET-binding moiety* 1**	Ligands for Target Protein for PROTAC	Cancer
PROTAC BET-binding moiety 1 is a key intermediate for the synthesis of high-affinity BET inhibitors .

HY-143270

*PROTAC BRD9-binding moiety* 5**	Ligands for Target Protein for PROTAC Epigenetic Reader Domain	Cancer
PROTAC BRD9-binding moiety 5 is a selective BRD9 binder with an IC₅₀ value of 4.20 μM, can be used for the synthesis of PROTACs. PROTAC BRD9-binding moiety 5 has antiproliferative activity against cancer cells .

HY-107444

*PROTAC Her3-binding moiety* 1**	Ligands for Target Protein for PROTAC	Cancer
PROTAC HER3-binding moiety 1 (compound 1b) is a Her3 Ligand for PROTAC .

HY-N7175

*5,8-Epidioxyergosta-6,9(11),22-trien-3-ol* 9,11-Dehydroergosterol peroxide; 9(11)-DHEP	Apoptosis Endogenous Metabolite	Cancer
5,8-Epidioxyergosta-6,9(11),22-trien-3-ol (9,11-Dehydroergosterol peroxide), an important steroid from medicinal mushroom, exerts antitumor activity in several tumor types. 5,8-Epidioxyergosta-6,9(11),22-trien-3-ol inhibits HT29 cell growth by inducing CDKN1A expression, thus causing cell cycle arrest and apoptosis .

HY-N10947

*Lanosta-7,9(11),24-trien-3β,15α-dihydrcxy-26-oic acid*	Others	Others
Lanosta-7,9(11),24-trien-3β,15α-dihydrcxy-26-oic acid (compound 2) is a nature product that could be isolated from the Chinese medicinal fungus Ganoderma lucidurn .

HY-N11650

*(22S,24E)-3β,22-Diacetoxylanosta-7,9(11),24-trien-26-oic acid*	Bacterial	Infection
(22S,24E)-3β,22-Diacetoxylanosta-7,9(11),24-trien-26-oic acid (compound 15) is an antitubercular agent with MIC value of 12.5 μg/mL for Mycobacterium tuberculosis H37Ra. (22S,24E)-3β,22-Diacetoxylanosta-7,9(11),24-trien-26-oic acid shows cytotoxicity with IC₅₀ value of 32 μM for Vero cells .

HY-107445

*PROTAC BRD9-binding moiety* 1**	Ligands for Target Protein for PROTAC	Cancer
PROTAC BRD9-binding moiety 1 is a compound that binds to BRD9, and used for inhibiting BRD9 activity, based on PROTAC.

HY-107445A

*PROTAC BRD9-binding moiety* 1 hydrochloride**	Ligands for Target Protein for PROTAC	Cancer
PROTAC BRD9-binding moiety 1 hydrochloride is a compound that binds to BRD9, and used for inhibiting BRD9 activity, based on PROTAC.

HY-N13704

*(19S,23E)-5β,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3β-ol*	Others	Others
(19S,23E)-5β,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3β-ol is an active compound.

HY-107452

SLF-amido-C2-COOH PROTAC FKBP12-binding moiety 1	Ligands for Target Protein for PROTAC FKBP	Cancer
SLF-amido-C2-COOH (PROTAC FKBP12-binding moiety 1) is a synthetic ligand for FKBP (SLF). SLF-amido-C2-COOH (PROTAC FKBP12-binding moiety 1) can be used in the synthesis of PROTACs .

HY-111852

GNF5-amido-Me PROTAC ABL binding moiety 2	Ligands for Target Protein for PROTAC	Cancer
GNF5-amido-Me, the GNF5 (ABL inhibitor) based moiety, binds to IAP ligand via a linker to form SNIPER .

HY-N13492

*(19R,23E)-5β,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3β-ol*	Others	Others
(19R,23E)-5β,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3β-ol is a Triterpene product that can be isolated from Momordica charantia .

HY-44103

Desmethyl-QCA276 PROTAC BRD4-binding moiety 4	Ligands for Target Protein for PROTAC	Cancer
Desmethyl-QCA276 (PROTAC BRD4-binding moiety 4), the QCA276-based moiety, binds to cereblon ligand via a linker to form PROTAC to degrade BET. QCA276 is a BET inhibitor with an IC₅₀ of 10 nM, and with a K_i of 2.3 nM . Desmethyl-QCA276 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-111857

Dasatinib carbaldehyde BMS-354825 carbaldehyde; PROTAC ABL binding moiety 4	Ligands for Target Protein for PROTAC	Cancer
Dasatinib carbaldehyde (BMS-354825 carbaldehyde), the Dasatinib (ABL inhibitor) based moiety, binds to IAP ligand via a linker to form SNIPER .

HY-N8127

*(1(10)E,2R,4R)-2-Methoxy-8,12-epoxygermacra-1(10),7,11-trien-6-one*	Others	Others
(1(10)E,2R,4R)-2-Methoxy-8,12-epoxygermacra-1(10),7,11-trien-6-one (compound 6) is a sesquiterpene .

HY-111855

HG-7-85-01-Decyclopropane PROTAC ABL binding moiety 3	Ligands for Target Protein for PROTAC	Cancer
HG-7-85-01-Decyclopropane, the HG-7-85-01 (ABL inhibitor) based moiety, binds to IAP ligand via a linker to form SNIPER .

HY-165842

11(Z),14(Z),17(Z)-Eicosatrienol (11Z,14Z,17Z)-Eicosa-11,14,17-trien-1-ol	Others	Metabolic Disease
11(Z),?14(Z),?17(Z)-?Eicosatrien?ol ((11Z,14Z,17Z)-Eicosa-11,14,17-trien-1-ol) is an ester product.

HY-114420

AP1867-2-(carboxymethoxy) 1 Publications Verification PROTAC FKBP12-binding moiety 2	FKBP Ligands for Target Protein for PROTAC	Cancer
AP1867-2-(carboxymethoxy), the AP1867 (a synthetic FKBP12 ^F36V-directed ligand) based moiety, binds to CRBN ligand via a linker to form dTAG molecules .

HY-111849

Imatinib carbaldehyde CGP-57148B carbaldehyde; STI571 carbaldehyde; PROTAC ABL binding moiety 1	Ligands for Target Protein for PROTAC	Cancer
Imatinib carbaldehyde (CGP-57148B carbaldehyde), the Imatinib (ABL inhibitor) based moiety, binds to IAP ligand via a linker to form SNIPER .

HY-P1348

*GLP-1 moiety* from Dulaglutide**	GCGR	Metabolic Disease
GLP-1 moiety from Dulaglutide is a 31-amino acid fragment of Dulaglutide which is a glucagon-like peptide 1 receptor (GLP-1) agonist, extracted from patent US 20160369010 A1.

HY-123350

Saroaspidin B	Antibiotic	Infection
Saroaspidin B, a dimer of a phloroglucinol moiety, is an antibiotic compound .

HY-107453

SirReal1-O-propargyl PROTAC Sirt2-binding moiety 1	Ligands for Target Protein for PROTAC	Cancer
SirReal1-O-propargyl is a selective and highly potent Sirtuin 2 (Sirt2) inhibitor, with an IC₅₀ of 2.4 μM. SirReal1-O-propargyl, the SirReal1-based moiety, binds to the cereblon ligand via a linker to form PROTAC to degrade Sirt2 . SirReal1-O-propargyl 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-148154

Poly(oxy-1,2-ethanediyl)-propoxy-amide-C6	Others	Others
Poly(oxy-1,2-ethanediyl)-propoxy-amide-C6 (n=450) is an active compound. Poly(oxy-1,2-ethanediyl)-propoxy-amide-C6 is a small molecule moiety for pegylation modification in Avacincaptad pegol (HY-147080) .

HY-N3796

Echinulin Echinuline	NF-κB	Inflammation/Immunology
Echinulin (Echinuline) is a cyclic dipeptide carrying a triprenylated indole moiety. Echinulin contributes to the activation of T cell subsets, which leads to NF-κB activation.Echinulin exerts its immune roles by the NF-κB pathway.Echinulin has the potential to serve as a immunotherapeutic agent .

HY-111850

Bestatin-amido-Me PROTAC IAP binding moiety 1	Ligands for E3 Ligase	Cancer
Bestatin-amido-Me, the Bestatin-based IAP ligand, binds to ABL inhibitor via a linker to form SNIPER .

HY-148153

C6-Amide-(PEG)n-CH3	Others	Inflammation/Immunology
C6-Amide-(PEG)n-CH3 (n=310) is an active compound. C6-Amide-(PEG)n-CH3 is a small molecule moiety for PEGylation in Egaptivon pegol (HY-147079) that can be used for the research of platelet dysfunction disorders .

HY-111853

MV-1-NH-Me PROTAC IAP binding moiety 2	Ligands for E3 Ligase	Cancer
MV-1-NH-Me, the MV-1 based IAP ligand, binds to ABL inhibitor via a linker to form SNIPER .

HY-125908

A-1210477-piperazinyl PROTAC Mcl1-binding moiety 1	Ligands for Target Protein for PROTAC	Cancer
A-1210477-piperazinyl is a compound binds to protein myeloid cell leukemia 1 (MCL1) used for PROTAC technology .

HY-107443

I-BET762 carboxylic acid Molibresib carboxylic acid; GSK525762A carboxylic acid; PROTAC BRD4-binding moiety 2	Ligands for Target Protein for PROTAC Epigenetic Reader Domain	Cancer
I-BET762 carboxylic acid (Molibresib carboxylic acid) is an I-BET762-based warhead ligand for conjugation reactions of PROTAC targeting on BET. I-BET762 carboxylic acid (Molibresib carboxylic acid) is a BRD4 inhibitor with a pIC₅₀ of 5.1 .

HY-151679

Fmoc-L-Lys(4-N3-Z)-OH	ADC Linker	Others
Fmoc-L-Lys(4-N3-Z)-OH is a click chemistry reagent containing an azide group. Fmoc-L-Lys(4-N3-Z)-OH acts as Lysine building-block for SPPS containing an Azide moiety as a bioorthogonal ligation handle, an infrared probe and a photo-affinity reagent. It can be decaged by trans-cyclooctenols via a strain-promoted 1,3-dipolar cycloaddition . Fmoc-L-Lys(4-N3-Z)-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-163925

Lu-AAZTA-NI-PSMA-093	Others	Cancer
Lu-AAZTA-NI-PSMA-093 is a bivalent radiopharmaceutical agent for prostate cancer, that enhances tumor uptake and retention by combining a hypoxia-sensitive nitroimidazole (NI) moiety with a targeting moiety to PSMA .

HY-126664

Azonafide-PEABA	ADC Cytotoxin	Cancer
Azonafide-PEABA is a cytotoxic agent moiety .

HY-W441002

DSPE-succinic acid	Liposome	Others
DSPE-succinic acid is a phophalipid capped with a carboxylic acid moiety. The carboxylic acid moiety is reactive with amine to from a stable amide linkage. DSPE-succinic acid can be used to prepare nanoparticles or liposomes for agent nanocarrier to deliver therapeutics .

HY-151754

DACN(Tos2,6-OH)	ADC Linker	Others
DACN(Tos2,6-OH) is a click chemistry reagent containing an Azide. The alkyne moiety within the ring has a unique bent structure and high reactivity toward cycloaddition reactions. The reactivity of an alkyne heavily depends on the electronic and steric characteristics of the substituents as well as structural strain. In comparison to nonbent acyclic alkynes, cyclononyne alkynes show remarkably high reactivity. Such strain-promoted azide-alkyne cycloadditions (SPAAC) using cycloalkynes have served for reliable molecular conjugation in a broad range of fields. The nitrogens are used as connection points for a variety of functional units. In comparison to cyclooctynes, DACNs possess high thermal and chemical stability along with comparable click reactivity . DACN(Tos2,6-OH) 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-B1422

9-Aminoacridine 2 Publications Verification Aminacrine	Bacterial HIV	Infection
9-Aminoacridine, a fluorescent probe, acts as an indicator of pH for quantitative determination of transmembrane pH gradients (inside acidic). 9-Aminoacridine is an antimicrobial. 9-Aminoacridine exerts its antimicrobial activity by interacting with specific bacterial DNA and disrupting the proton motive force in K. pneumoniae. 9-Aminoacridine is a HIV-1 inhibitor and inhibits HIV LTR transcription highly dependent on the presence and location of the amino moiety. 9-Aminoacridine inhibits virus replication in HIV-1 infected cell lines. 9-Aminoacridine is used as a Rifampin (RIF; HY-B0272) adjuvant for the multidrug-resistant K. pneumoniae infections .

HY-159132

CAIX/CAXII-IN-2	Carbonic Anhydrase	Cancer
CAIX/CAXII-IN-2 (compound 23) is a CAIX/CAXII inhibitor, with K_i values of 8.9 nM and 5.3 nM for CAIX/CAXII, respectively. CAIX/CAXII-IN-2 can be used in cancer research .

Cat. No.	Product Name

HY-L0118V

Asinex Covalent Inhibitors Library	942 compounds
A unique set of molecules containing mild electrophilic moieties that covalently interact with amino acid residues in the target protein. The diversity of our compounds for covalent drug discovery ranges from natural product-like scaffolds to macrocycles, creating multiple opportunities in hit generation for a selected target.

Cat. No.	Product Name	Type

HY-B1422

9-Aminoacridine

2 Publications Verification

Aminacrine

Fluorescent Dyes/Probes

9-Aminoacridine, a fluorescent probe, acts as an indicator of pH for quantitative determination of transmembrane pH gradients (inside acidic). 9-Aminoacridine is an antimicrobial. 9-Aminoacridine exerts its antimicrobial activity by interacting with specific bacterial DNA and disrupting the proton motive force in K. pneumoniae. 9-Aminoacridine is a HIV-1 inhibitor and inhibits HIV LTR transcription highly dependent on the presence and location of the amino moiety. 9-Aminoacridine inhibits virus replication in HIV-1 infected cell lines. 9-Aminoacridine is used as a Rifampin (RIF; HY-B0272) adjuvant for the multidrug-resistant K. pneumoniae infections .

HY-D1555

Cyanine7 DBCO Cy7 DBCO	Fluorescent Dyes/Probes
Cyanine7 DBCO is a water-soluble NIR fluorescent dye with cycloalkyne moiety .

HY-101859

NucPE1 2 Publications Verification Nuclear Peroxy Emerald 1	Fluorescent Dyes/Probes
NucPE1 (Nuclear Peroxy Emerald 1) is a nuclear-localized fluorescent hydrogen peroxide that is specifically localized to cellular nuclei without appended targeting moieties.

HY-B1422R

9-Aminoacridine (Standard)

Fluorescent Dyes/Probes

9-Aminoacridine (Standard) is the analytical standard of 9-Aminoacridine. This product is intended for research and analytical applications. 9-Aminoacridine, a fluorescent probe, acts as an indicator of pH for quantitative determination of transmembrane pH gradients (inside acidic). 9-Aminoacridine is an antimicrobial. 9-Aminoacridine exerts its antimicrobial activity by interacting with specific bacterial DNA and disrupting the proton motive force in K. pneumoniae. 9-Aminoacridine is a HIV-1 inhibitor and inhibits HIV LTR transcription highly dependent on the presence and location of the amino moiety. 9-Aminoacridine inhibits virus replication in HIV-1 infected cell lines. 9-Aminoacridine is used as a Rifampin (RIF; HY-B0272) adjuvant for the multidrug-resistant K. pneumoniae infections .

HY-D1556

18:1 PE CF 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(carboxyfluorescein) ammonium	Fluorescent Dyes/Probes
DOPE-CF is a pH-sensitive fluorescent membrane labelled probe with a fluorescein moiety that is a weak acid and a conjugated base that is highly fluorescent and can be attached to phospholipid ethanolamine lipids .

Cat. No.	Product Name	Type

HY-W441002

DSPE-succinic acid	Drug Delivery
DSPE-succinic acid is a phophalipid capped with a carboxylic acid moiety. The carboxylic acid moiety is reactive with amine to from a stable amide linkage. DSPE-succinic acid can be used to prepare nanoparticles or liposomes for agent nanocarrier to deliver therapeutics .

HY-W102590

DOTMP	Chelators
DOTMP is a bifunctional chelator. Bifunctional chelating agents are used to stably link the radiometal to the carrier moiety of the radiopharmaceutical .

HY-143692

SQDG	Drug Delivery
SQDG is a glycolipid that possesses sugar moieties in their head groups. SQDG is a membrane lipid that can be used to investigate the effects of structural lipid in LNP formulations .

HY-E70180

α-Galactosidase A EC:3.2.1.22; GLA	Enzyme Substrates
alpha-Galactosidase A is a lysosomal exoglycosidase and hydrolyses the terminal α-galactosyl moieties of glycoconjugates .

HY-W004649

Tris-BOC-cyclen	Chelators
Tris-BOC-cyclen is a bifunctional chelator. Bifunctional chelating agentscan be used to stably link the radiometal to the carrier moiety of the radiopharmaceutical .

HY-W402032

Bis-Cbz-cyclen	Chelators
Bis-Cbz-cyclen is a bifunctional chelator. Bifunctional chelating agents are used to stably link the radiometal to the carrier moiety of the radiopharmaceutical .

Cat. No.	Product Name	Target	Research Area

HY-P1348

*GLP-1 moiety* from Dulaglutide**	GCGR	Metabolic Disease
GLP-1 moiety from Dulaglutide is a 31-amino acid fragment of Dulaglutide which is a glucagon-like peptide 1 receptor (GLP-1) agonist, extracted from patent US 20160369010 A1.

HY-41121

Boc-L-Ala-OH 1 Publications Verification Boc-Ala-OH	Amino Acid Derivatives	Others
Boc-L-Ala-OH (Boc-Ala-OH) shows excellent affinity with ATP. Boc-L-Ala-OH contains an amino acid moiety, and an acylamide bond like that of the peptide and protein .

HY-P1193

GR 82334	Peptides	Neurological Disease
GR 82334 is a potent and specific reversible tachykinin NK1 receptor antagonist . GR 82334 inhibits substance P-induced sensitization by blocking SP NK1 receptors in naked mole-rats .

HY-P2631

EC119	Peptides	Others
EC119 consists of Pteroic acid-gGlu-Asp-Arg-Asp-Asp-Cys, which is the folate–peptide moiety found within both the EC140 and EC145 structures .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N7926

*Pentadecane*	Structural Classification Natural Products Kaempferia galanga L. Source classification Plants Zingiberaceae	Parasite
Pentadecane is a floral volatile antimalarial agent that can inhibit the growth of parasites such as Leishmania and avoid infection of macrophages. The IC₅₀s of Pentadecane against promastigotes and amastigotes are 65.3 μM and 60.5 μM, respectively. Pentadecane also has anti-inflammatory, analgesic, and antipyretic activities .

HY-N7926R

Pentadecane (Standard)	Structural Classification Natural Products Kaempferia galanga L. Source classification Plants Zingiberaceae	Parasite
Pentadecane (Standard) is the analytical standard of Pentadecane. This product is intended for research and analytical applications. Pentadecane is a floral volatile antimalarial agent that can inhibit the growth of parasites such as Leishmania and avoid infection of macrophages. The IC50s of Pentadecane against promastigotes and amastigotes are 65.3 μM and 60.5 μM, respectively. Pentadecane also has anti-inflammatory, analgesic, and antipyretic activities .

HY-N11076

*12E,14-Trien-19-oic acid*	Structural Classification Cupressaceae Juniperus communis L. Terpenoids Source classification Diterpenoids Plants	Others
12E,14-Trien-19-oic acid is a diterpenoid. 12E,14-Trien-19-oic acid can be isolated from Bhutanese medicinal plant, shug chher. 12E,14-Trien-19-oic acid can be used for the research of platelet aggregation .

HY-N8776

*11-Hydroxybisabola-1,3,5-trien-9-one*	Structural Classification Terpenoids Sesquiterpenes Source classification Alpinia intermedia Gagnep. Plants Zingiberaceae	Others
11-Hydroxybisabola-1,3,5-trien-9-one is a Sesquiterpenoids product that can be isolated from the leaves of Alpinia intermedia .

HY-N1223

*Stigmasta-4,22,25-trien-3-one, (22E)-*	Structural Classification Labiatae Source classification Callicarpa giraldii Hesse ex Rehder Plants Steroids	Others
Stigmasta-4,22,25-trien-3-one, (22E)- is a Steroids product that can be isolated from the herbs of Callicarpa giraldiana .

HY-N1608

*18-Norabieta-8,11,13-trien-4α-ol*	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Plants Disease Research Fields Populus euphratica Salicaceae	Others
18-Norabieta-8,11,13-trien-4α-ol (Compound 4) is a natural product that can be isolated from the resins of Populus euphratica .

HY-N13195

*(15α)-15,26-Dihydroxylanosta-7,9(11),24-trien-3-one*	Triterpenes Structural Classification Microorganisms Terpenoids Source classification	5 alpha Reductase
(15α)-15,26-Dihydroxylanosta-7,9(11),24-trien-3-one shows a 5a-reductase inhibitory activity with an IC₅₀ value of 41.9 μM. (15α)-15,26-Dihydroxylanosta-7,9(11),24-trien-3-one inhibits the growth of the ventral prostate induced by testosterone in rat. (15α)-15,26-Dihydroxylanosta-7,9(11),24-trien-3-one is promising for research of benign prostatic hyperplasia (BPH) as well as other 5α-dihydrotestosterone (DHT)-related disorders, such as acne and male pattern baldness .

HY-N11644

*Lanosta-7,9(11),24-trien-3α-hydroxy-26-oic acid*	Triterpenes Structural Classification Microorganisms Terpenoids Source classification	Others
Lanosta-7,9(11),24-trien-3α-hydroxy-26-oic acid, also known as ganoderic acid 24. Lanosta-7,9(11),24-trien-3α-hydroxy-26-oic acid shows high cytotoxicity against cancer cells, such as human lung cancer cells CH27, melanoma cells M21, and oral cancer cells HSC-3 .

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-N7175

*5,8-Epidioxyergosta-6,9(11),22-trien-3-ol* 9,11-Dehydroergosterol peroxide; 9(11)-DHEP	Structural Classification Classification of Application Fields Source classification Solanum lyratum Thunberg Solanaceae Plants Disease Research Fields Steroids Cancer	Apoptosis Endogenous Metabolite
5,8-Epidioxyergosta-6,9(11),22-trien-3-ol (9,11-Dehydroergosterol peroxide), an important steroid from medicinal mushroom, exerts antitumor activity in several tumor types. 5,8-Epidioxyergosta-6,9(11),22-trien-3-ol inhibits HT29 cell growth by inducing CDKN1A expression, thus causing cell cycle arrest and apoptosis .

HY-N10947

*Lanosta-7,9(11),24-trien-3β,15α-dihydrcxy-26-oic acid*	Triterpenes Structural Classification Terpenoids Source classification Polyporaceae Plants	Others
Lanosta-7,9(11),24-trien-3β,15α-dihydrcxy-26-oic acid (compound 2) is a nature product that could be isolated from the Chinese medicinal fungus Ganoderma lucidurn .

HY-N11650

*(22S,24E)-3β,22-Diacetoxylanosta-7,9(11),24-trien-26-oic acid*	Triterpenes Structural Classification Microorganisms Terpenoids Source classification	Bacterial
(22S,24E)-3β,22-Diacetoxylanosta-7,9(11),24-trien-26-oic acid (compound 15) is an antitubercular agent with MIC value of 12.5 μg/mL for Mycobacterium tuberculosis H37Ra. (22S,24E)-3β,22-Diacetoxylanosta-7,9(11),24-trien-26-oic acid shows cytotoxicity with IC₅₀ value of 32 μM for Vero cells .

HY-N13704

*(19S,23E)-5β,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3β-ol*	Triterpenes Structural Classification Terpenoids Source classification Cucurbitaceae Plants Momordica charantia Linn.	Others
(19S,23E)-5β,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3β-ol is an active compound.

HY-N13492

*(19R,23E)-5β,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3β-ol*	Triterpenes Structural Classification Terpenoids Source classification Cucurbitaceae Plants Momordica charantia Linn.	Others
(19R,23E)-5β,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3β-ol is a Triterpene product that can be isolated from Momordica charantia .

HY-N8127

*(1(10)E,2R,4R)-2-Methoxy-8,12-epoxygermacra-1(10),7,11-trien-6-one*	other families Classification of Application Fields Terpenoids Sesquiterpenes Source classification Other Diseases Plants Disease Research Fields	Others
(1(10)E,2R,4R)-2-Methoxy-8,12-epoxygermacra-1(10),7,11-trien-6-one (compound 6) is a sesquiterpene .

HY-123350

Saroaspidin B	Structural Classification Antibiotics Guttiferae Source classification Plants Hypericum japonicum Thunb. ex Murray Other Antibiotics	Antibiotic
Saroaspidin B, a dimer of a phloroglucinol moiety, is an antibiotic compound .

HY-N3796

Echinulin Echinuline	Alkaloids Microorganisms Classification of Application Fields Source classification Disease Research Fields Inflammation/Immunology Indole Alkaloids	NF-κB
Echinulin (Echinuline) is a cyclic dipeptide carrying a triprenylated indole moiety. Echinulin contributes to the activation of T cell subsets, which leads to NF-κB activation.Echinulin exerts its immune roles by the NF-κB pathway.Echinulin has the potential to serve as a immunotherapeutic agent .

HY-N1499

Nystose	Structural Classification Polysaccharides Classification of Application Fields Source classification Rubiaceae Metabolic Disease Plants Morinda officinalis How Disease Research Fields Saccharides	Others
Nystose is a tetrasaccharide with two fructose molecules linked via beta (1→2) bonds to the fructosyl moiety of sucrose.

HY-107824

D-Melibiose	Malvaceae Structural Classification Polysaccharides Classification of Application Fields Malva sinensis Cav. Source classification Plants Endogenous metabolite Inflammation/Immunology Disease Research Fields Saccharides	Endogenous Metabolite
D-Melibiose is a disaccharide which is composed of one galactose and one glucose moiety in an alpha (1-6) glycosidic linkage.

HY-119697

Setosusin (+)-Setosusin	Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Disease Research Fields	Endogenous Metabolite
Setosusin ((+)-Setosusin) is a fungal meroditerpenoid featuring a unique spiro-fused 3(2H)-furanone moiety .

HY-N11464

Kuwanon O	Structural Classification Flavonoids Flavones Source classification Crassulaceae Crassula hemisphaerica Thunb. Plants	Others
Kuwanon O is a flavonoid derivative with a fused dihydrochalcone partial moiety, that can be isolated from the root bark of Morus lhou (set.) Koidz .

HY-N2990

16α-Hydroxydehydrotrametenolic acid 3β,16α-Dihydroxylanosta-7,9(11),24-trien-21-oic acid	Triterpenes Classification of Application Fields Terpenoids Source classification Polyporaceae Poria cocos Plants Disease Research Fields Inflammation/Immunology	Others
16α-Hydroxydehydrotrametenolic acid is a triterpene Acid in fermented mycelia of edible fungus Poria cocos .

HY-N9332

Kalopanax saponin G	Structural Classification Polysaccharides Classification of Application Fields Kalopanax septemlobus (Thunb.) Koidz. Source classification Other Diseases Plants Disease Research Fields Saccharides Araliaceae	Others
Kalopanax saponin G is an ester glycoside of oleanolic acid possessing no sugar moiety at the C-3 hydroxyl group. Kalopanax saponin G is isolated from the bark of Kalopanax pictus .

HY-N12483

Catenulopyrizomicin A	Structural Classification Alkaloids Microorganisms Source classification Pyridine Alkaloids	HBV
Catenulopyrizomicin A has a thiazolyl pyridine moiety. Catenulopyrizomicin A can be isolated from the fermentation broth of rare actinomycete Catenuloplanes sp. Catenulopyrizomicin A has anti-Hepatitis B virus activity .

HY-121597

Yuankanin	Structural Classification Flavonoids Flavones Thymelaeaceae Source classification Plants Daphne genkwa Sieb. et Zucc.	Others
Yuankanin is a genkwanin-5-bioside, the sugar moiety being composed of xylose and glucose. Yuankanin can be isolated from the methanol extract of the aerial parts of Gnidia involucrata (Thymelaeaceae) .

HY-N1499R

Nystose (Standard)	Structural Classification Polysaccharides Source classification Rubiaceae Plants Morinda officinalis How Saccharides	Others
Nystose (Standard) is the analytical standard of Nystose. This product is intended for research and analytical applications. Nystose is a tetrasaccharide with two fructose molecules linked via beta (1→2) bonds to the fructosyl moiety of sucrose.

HY-N12863

Myricetin-3-O-robinoside	Malvaceae Structural Classification Flavonoids Flavones Source classification Abelmoschus manihot (Linn.) Medicus Plants	Others
Myricetin-3-O-robinoside is a flavonoid isolated from cassava flowers by chromatographic techniques. Its structure consists of a myricetin backbone to which a robinose moiety is attached at the third position .

Cat. No.	Product Name	Chemical Structure

HY-N7926S

Pentadecane-d32
Pentadecane-d₃₂ is the deuterium labeled Pentadecane[1].

Cat. No.	Compare	Product Name	Application	Reactivity

HY-P81705

	NUDT19 Antibody (YA1450) nudix (nucleoside diphosphate linked moiety X)-type motif 19; RP2	WB, IHC-F, IHC-P, ICC/IF	Human, Rat
	NUDT19 Antibody (YA1450) is a rabbit-derived non-conjugated IgG antibody (Clone NO.: YA1450), targeting NUDT19, with a predicted molecular weight of 42 kDa (observed band size: 42 kDa). NUDT19 Antibody (YA1450) can be used for WB, IHC-F, IHC-P, ICC/IF experiment in human, rat background.

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Cat. No.	Product Name		Classification

HY-107442

*PROTAC BRD4-binding moiety* 1**		Alkynes
PROTAC BRD4-binding moiety 1 is a ligand for BRD4. PROTAC BRD4-binding moiety 1 binds to cereblon ligand via a linker to form PROTAC to degrade BRD4 (HY-133136) . PROTAC BRD4-binding moiety 1 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-107453

SirReal1-O-propargyl PROTAC Sirt2-binding moiety 1		Alkynes
SirReal1-O-propargyl is a selective and highly potent Sirtuin 2 (Sirt2) inhibitor, with an IC₅₀ of 2.4 μM. SirReal1-O-propargyl, the SirReal1-based moiety, binds to the cereblon ligand via a linker to form PROTAC to degrade Sirt2 . SirReal1-O-propargyl 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-151679

Fmoc-L-Lys(4-N3-Z)-OH		Azide
Fmoc-L-Lys(4-N3-Z)-OH is a click chemistry reagent containing an azide group. Fmoc-L-Lys(4-N3-Z)-OH acts as Lysine building-block for SPPS containing an Azide moiety as a bioorthogonal ligation handle, an infrared probe and a photo-affinity reagent. It can be decaged by trans-cyclooctenols via a strain-promoted 1,3-dipolar cycloaddition . Fmoc-L-Lys(4-N3-Z)-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-159132

CAIX/CAXII-IN-2		Azide
CAIX/CAXII-IN-2 (compound 23) is a CAIX/CAXII inhibitor, with K_i values of 8.9 nM and 5.3 nM for CAIX/CAXII, respectively. CAIX/CAXII-IN-2 can be used in cancer research .

HY-151769

TCO-PEG2-Sulfo-NHS ester-EDC Urea		Labeling and Fluorescence Imaging TCO
TCO-PEG2-Sulfo-NHS ester-EDC Urea is a click chemistry reagent containing an azide group. TCO-PEG2-Sulfo-NHS ester is a PEG linker containing a TCO moiety and a sulfo-NHS ester moiety. The sulfo group makes this molecule soluble in waqueous buffer. This reagent can be used to label antibodies, proteins and other primary amine-containing macromolecules with TCO moiety. Reagent grade, for research use only . TCO-PEG2-Sulfo-NHS ester-EDC Urea is a click chemistry reagent, it contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups.

Cat. No.	Product Name		Classification

HY-W441002

DSPE-succinic acid		Phospholipids
DSPE-succinic acid is a phophalipid capped with a carboxylic acid moiety. The carboxylic acid moiety is reactive with amine to from a stable amide linkage. DSPE-succinic acid can be used to prepare nanoparticles or liposomes for agent nanocarrier to deliver therapeutics .

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dispiro[4,2,5,2]pentadecane-6,10,14-trien moiety

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