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6r-6ar-7r-13s-14r-16r-5-acetyloxy-6-6a-7-13-14-16-hexahydro-9-methoxy-8-methoxymethoxy-4-10-23-trimethyl-19-20-dioxo-6-16-epithiopropanoxymethano-7-13-imino-12h-1-3-dioxolo-7-8-isoquino-3-2-b-3-benzazocine-14-carbonitrile

" in MedChemExpress (MCE) Product Catalog:

By Targets:	ADC Linker (3) Apoptosis (2) Biochemical Assay Reagents (14) Carbonic Anhydrase (1) CCR (1) Cytochrome P450 (1) DNA/RNA Synthesis (1) Drug Derivative (6) Drug Intermediate (11) Drug Metabolite (1) Drug-Linker Conjugates for ADC (1) Endogenous Metabolite (1) Fungal (1) Interleukin Related (1) Isotope-Labeled Compounds (14) LXR (1) Microtubule/Tubulin (2) MOFs (10) NF-κB (1) Phosphoramidites (1) Pregnane X Receptor (PXR) (1) Prolyl Endopeptidase (PREP) (1) Prostaglandin Receptor (1) PROTAC Linkers (5) Reference Standards (10) ROCK (1) Src (1) Topoisomerase (1) Wee1 (1)
By Research Areas:	Cancer (22) Cardiovascular Disease (2) Endocrinology (1) Infection (2) Inflammation/Immunology (4) Metabolic Disease (8) Neurological Disease (1)
Click Chemistry:	Labeling and Fluorescence Imaging (1)
Oligonucleotides:	Other Phosphoramidite (1) Phosphoramidites (1)

100

Inhibitors & Agonists

Fluorescent Dyes

Biochemical Assay Reagents

Peptides

Natural
Products

Protéines recombinantes

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

GMP Molecules

Cat. No.	Nom du produit	Target	Áreas de investigación	Chemical Structure

HY-131723

Pregnenolone 16α-carbonitrile 5+ Cited Publications	Pregnane X Receptor (PXR) Cytochrome P450	Metabolic Disease
Pregnenolone 16α-carbonitrile is an orally active prototypical and effective rodent-PXR activator. Pregnenolone 16α-carbonitrile, a synthetic steroid, induces cytochrome P450 3A expression. Pregnenolone 16α-carbonitrile exhibits increased resistance to subsequent stressful insults .

HY-44980

Fmoc-Gly-NH-CH2-acetyloxy	ADC Linker	Cancer
Fmoc-Gly-NH-CH2-acetyloxy is a cleavable linker that can be used to synthesize antiboy-drug Conjugates (ADCs).

HY-173634

*Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB-Exatecan*	Drug-Linker Conjugates for ADC Topoisomerase	Cancer
Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB-Exatecan (LP1) is a drug-linker conjugate composed of a potent a DNA Topoisomerase I inhibitor Exatecan (HY-13631) and a linker Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB (HY-173635) to make antibody agent conjugate (ADC), AZD0516 (HY-173639) .

HY-50097

3-Bromo-2-methylaniline	Drug Intermediate	Others
3-Bromo-2-methylaniline is an aromatic amine compound and aniline derivative that serves as a starting material and synthetic precursor. 3-Bromo-2-methylaniline acts as a starting material for the synthesis of 4-bromo-1H-indazole and racemic 3,9-dibromo-4,10-dimethyl-6H,12H-5,11-methanodibenzodiazocine. It also serves as a precursor for the regioselective bromination and subsequent deamination to synthesize 1,2-dibromo-3-methylbenzene .

HY-15278A

*(16R)-Utidelone* (16r)-Epothilone D; (16r)-UTD1; (16r)-KOS 862	Microtubule/Tubulin	Infection Cancer
(16R)-Utidelone ((16R)-Epothilone D) is the isomer of Utidelone (HY-15278), and can be used as an experimental control. Utidelone (KOS 862) is a potent microtubule stabilizer.

HY-163697

WEE1-IN-7	Wee1 Apoptosis	Cancer
WEE1-IN-7 (compound 12h) is a potent and orally activeWEE1 inhibitor with an IC₅₀ value of 2.1 nM. WEE1-IN-7 induces apoptosis and cell cycle arrest at the S phase. WEE1-IN-7 shows antitumor activity .

HY-W110146

*(3aS,4S,6aR)-Biotin-PEG4-Alkyne*	Biochemical Assay Reagents	Others
(3aS,4S,6aR)-Biotin-PEG4-Alkyne is an alkyne-activated biotinylation reagent. (3aS,4S,6aR)-Biotin-PEG4-Alkyne can be reacted with azides via a copper-catalyzed click reaction. Biotin-labeled biomolecules can be bound to avidin or streptavidin for further purification and detection .

HY-Y0131

Pyrazine-2-carbonitrile	Biochemical Assay Reagents	Others
Pyrazine-2-carbonitrile is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-I0178

2-Cyanophenothiazine Phenothiazine-2-carbonitrile	Drug Intermediate	Others
2-Cyanophenothiazine (Phenothiazine-2-carbonitrile) is a drug intermediate for synthesis of various active compounds.

HY-75624

*(3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(trifluoromethylsulfonyloxy)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate* (3β)-17-{[(Trifluoromethyl)sulfonyl]oxy}androsta-5,16-dien-3-yl acetate	Drug Intermediate	Others
(3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(trifluoromethylsulfonyloxy)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate ((3β)-17-{[(Trifluoromethyl)sulfonyl]oxy}androsta-5,16-dien-3-yl acetate) is a drug intermediate for synthesis of various active compounds.

HY-173635

*Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB*	ADC Linker	Cancer
Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB is an interchain cysteines to a Maleimide-reactive, β-glucuronidase-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs), such as AZD0516 (HY-173639) .

HY-N10800

*1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione*	Others	Cancer
1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione is a kind of chemical constituents of Salvia miltiorrhiza f. alba. The dihydroisotanshinone with a para-quinone moiety shows cytotoxicity and anti-tumor activity .

HY-W002967

3-Bromopyridine-2-carbonitrile	Biochemical Assay Reagents	Others
3-Bromopyridine-2-carbonitrile is a pyridine derivative that serves as a biomaterial or organic compound for life science-related research .

HY-X0017

4-(Hydroxymethyl)oxane-4-carbonitrile	Drug Intermediate	Others
4-(Hydroxymethyl)oxane-4-carbonitrile is a drug intermediate for synthesis of various active compounds.

HY-W011940S

*4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d11*	Isotope-Labeled Compounds	Others
4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d₁₁ is the deuterium labeled 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile .

HY-W088545

*2,4,6-Trimethyl-1,3,5-triazine* s-Triazine,2,4,6-trimethyl	MOFs	Others
2,4,6-Trimethyl-1,3,5-triazine (s-Triazine,2,4,6-trimethyl) is a metal-organic framework (MOF).

HY-43863

4-Bromo-1-methyl-1H-pyrrole-2-carbonitrile	Drug Intermediate	Others
4-Bromo-1-methyl-1H-pyrrole-2-carbonitrile is a drug intermediate for synthesis of various active compounds.

HY-W711915

*(6R,8S,10R,11S,13S,14R)-17-(2-Acetoxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate*	PROTAC Linkers	Cancer
(6R,8S,10R,11S,13S,14R)-17-(2-Acetoxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-N0959

*(16R)-E-Isositsirikine* 16(R)-19,20-E-Isositsirikine	Drug Derivative	Others
(16R)-E-Isositsirikine is an indole alkaloid compound from Catharanthus roseus Tissue Cultures IV1 .

HY-45219

*((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl* isobutyrate** Uridine,2',3'-o-(1-methylethylidene)-,4-oxidechemicalbook,5'-(2-methylpropanoate)	Drug Intermediate	Others
((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate (Uridine,2',3'-o-(1-methylethylidene)-,4-oxidechemicalbook,5'-(2-methylpropanoate)) is a drug intermediate for synthesis of various active compounds.

HY-W718425

(S)-13-Hydroxyoctadecanoic acid (13s)-13-Hydroxyoctadecanoic acid	Biochemical Assay Reagents	Metabolic Disease
(S)-13-Hydroxyoctadecanoic acid ((13S)-13-Hydroxyoctadecanoic acid) is an ester product.

HY-N12962A

11R(12S)-EET	Others	Others
11R(12S)-EET is a cis-epoxytrienoic acid (EETs) derivative that is metabolized by cytoplasmic cyclooxygenases. Studies have shown that 14(R), 15(S)-, 11(S),12(R)-, and 8(S),9(R)-EETs are metabolized at significantly higher rates than their enantiomers. Enzyme-catalyzed hydration revealed that water addition was non-regioselective for the 11,12-EET enantiomers, whereas water addition occurred primarily at the C9 position for both enantiomers of 8,9-EET. These results suggest that the metabolic properties of 11R(12S)-EET and other EET enantiomers in enzyme-catalyzed processes are significantly affected by their stereostructures .

HY-N12619

*12R,13S-Dihydroxyfumitremorgin C*	LXR	Cancer
12R,13S-Dihydroxyfumitremorgin C (compound 1) is a LXRα agonist .

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-W015773

2-Amino-5-methylthiophene-3-carbonitrile	Biochemical Assay Reagents	Others
2-Amino-5-methylthiophene-3-carbonitrile can be used in the synthesis of Olanzapine (HY-14541) .

HY-W048002

3-(2-Chloroacetyl)-1H-indole-5-carbonitrile	Drug Intermediate	Others
3-(2-Chloroacetyl)-1H-indole-5-carbonitrile is a drug intermediate for synthesis of various active compounds.

HY-N11496

*17(13→14)-Abeo-ent-3S,13S,16-trihydroxystrob-8(15)-ene*	Others	Inflammation/Immunology
17(13→14)-Abeo-ent-3S,13S,16-trihydroxystrob-8(15)-ene is a natural sesquiterpene lactone with anti-inflammatory activity .

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*	Others	Cancer
(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-114194

CCR1 antagonist 7	CCR	Inflammation/Immunology Endocrinology
CCR1 antagonist 7 (compound 16r) is a chemokine receptor 1 (CCR1) antagonist, with an IC₅₀ of 4 nM .

HY-32735C

*(14R)-Triptolide* (14r)-PG490	Drug Derivative	Cancer
(14R)-Triptolide ((14R)-PG490) (Compound T59) is a Triptolide (HY-32735) derivative. (14R)-Triptolide shows anti-cancer activity against multiple cancer cells with IC₅₀ of 0.477-2.53 μM. (14R)-Triptolide can be used for the research of cancer, such as ovarian cancer and colon cancer .

HY-150975

hCAII-IN-5	Carbonic Anhydrase	Cancer
hCAII-IN-5 (compound 12h) is a potent and selective hCA II inhibitor with an IC₅₀ value of 4.55 μM .

HY-113519

14R(15S)-EET 14r(15S)-EpETrE; 14r(15S)-Epoxyeicosatrienoic acid	Drug Metabolite	Metabolic Disease
14R(15S)-EET (14R(15S)-EpETrE) is an oxylipin and a metabolite of Arachidonic acid (HY-109590) .

HY-Z2775R

(6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity） (Standard)	Reference Standards
(6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity） (Standard) is the analytical standard of (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity）. This product is intended for research and analytical applications.

HY-146667

POP-IN-1	Prolyl Endopeptidase (PREP)	Neurological Disease Cancer
POP-IN-1 (Compound 12h) is a potent inhibitor of POP with an K_i of 0.009 μM. POP-IN-1 has the potential for the research of neurodegenerative diseases and cancer progression .

HY-128934

Antitumor agent-2	Others	Inflammation/Immunology Cancer
Antitumor agent-2 is sourced from patent CN102250203, compound 6a-r, has antitumor action and anti-inflammatory action .

HY-112335

Lck Inhibitor III	Src Interleukin Related	Cancer
Lck Inhibitor III (compound 12h) is a potent Lck inhibitor, with an IC₅₀ of 867 nM. Lck Inhibitor III inhibits IL-2 synthesis in Jurkat cells, with an IC₅₀ of 1.270 μM .

HY-N17604

*(6aR,11aR)-Edunol*	Drug Derivative	Cancer
(6aR,11aR)-Edunol (compound 10) is a pterocarpan and antiproliferative agent. (6aR,11aR)-Edunol can be found in the roots of Lonchocarpus bussei and the stem bark of Lonchocarpus eriocalyx. (6aR,11aR)-Edunol exerts antiproliferative effects against drug-sensitive leukemia cells and multidrug-resistant leukemia cells. (6aR,11aR)-Edunol can be used for the research of leukemia .

HY-114461A

*(16R,17S)-FD-895*	Drug Derivative	Cancer
(16R,17S)-FD-895, a similar compound to FD-895 (HY-114461), is a potent in vivo splice regulatory agent. (16R,17S)-FD-895 retains the similar anti-proliferative activity as FD-895. (16R,17S)-FD-895 can be used for research on colon cancer .

HY-166876S

Nicergoline impurity 18-d4	Isotope-Labeled Compounds	Others
Nicergoline impurity 18-d₄ is deuterium labeled ((6aR,9R,10aS)-10a-Methoxy-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methanol (Nicergoline Impurity) .

HY-N10906

*(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one*	Others	Others
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone .

HY-N17039

*(1R,16R)-1-Hydroxycryptotanshinone anhydride*	Drug Derivative	Others
(1R,16R)-1-Hydroxycryptotanshinone anhydride is a natural diterpene.

HY-N17059

*(1S,16R)-1-Hydroxycryptotanshinone anhydride*	Drug Derivative	Others
(1S,16R)-1-Hydroxycryptotanshinone anhydride is a natural diterpene.

HY-149020

Tubulin polymerization-IN-26	Microtubule/Tubulin Apoptosis	Cancer
Tubulin polymerization-IN-26 (compound 12h) can inhibit the polymerization of microtubulin by binding to the colchicine binding site of microtubulin with an IC₅₀ value of 4.64 μM. Tubulin polymerization-IN-26 can induce apoptosis and inhibit cell metastasis or migration, and can be used as a potential compound for lung cancer research .

HY-W744419

Epiandrosterone sulfate sodium salt-d5	Isotope-Labeled Compounds	Others
Epiandrosterone sulfate sodium salt-d₅ is the deuterium labeled Sodium (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl sulfate (HY-W707903).

HY-W441633S

12H-Benzo[4,5]thieno[2,3-a]carbazole-d10	Isotope-Labeled Compounds	Others
12H-Benzo[4,5]thieno[2,3-a]carbazole-d₁₀ is the deuterium labeled 12H-Benzo[4,5]thieno[2,3-a]carbazole.

HY-44980G

Fmoc-Gly-NH-CH2-acetyloxy	ADC Linker	Cancer
Fmoc-Gly-NH-CH2-acetyloxy GMP is a GMP grade Fmoc-Gly-NH-CH2-acetyloxy (HY-44980). GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. Fmoc-Gly-NH-CH2-acetyloxy is a cleavable linker that can be used to synthesize antiboy-drug Conjugates (ADCs).

HY-W016327R

*2,4,6-Trimethyl-1,3,5-triazinane trihydrate (Standard)* hexahydro-2,4,6-trimethyl-1,3,5-triazine Trihydrate (Standard)	Reference Standards
2,4,6-Trimethyl-1,3,5-triazinane trihydrate (Standard) is the analytical standard of 2,4,6-Trimethyl-1,3,5-triazinane trihydrate. This product is intended for research and analytical applications.

HY-W751475

*1-(Methoxymethoxy)benzene-13C6*	Isotope-Labeled Compounds	Others
1-(Methoxymethoxy)benzene- ¹³C₆ is the ¹³C-labeled 1-(Methoxymethoxy)benzene (HY-W642289).

HY-168168

*(5aS,6R,6aR)-MK-8666*	Endogenous Metabolite	Metabolic Disease
(5aS,6R,6aR)-MK-8666 is a selective GPR40 agonist with activity in promoting fatty acid-induced insulin secretion in pancreatic β cells and intestinal enteroendocrine cells. (5aS,6R,6aR)-MK-8666 has been studied for the inhibition of type 2 diabetes and has shown significant blood glucose lowering effects. Although (5aS,6R,6aR)-MK-8666 is considered to have potential inhibitory advantages, its development was stopped in Phase I clinical trials due to liver safety issues .

HY-W002642

2-Amino-1-cyclopentene-1-carbonitrile 2-Aminocyclopent-1-ene-1-carbonitrile	Biochemical Assay Reagents	Others
2-Amino-1-cyclopentene-1-carbonitrile (2-Aminocyclopent-1-ene-1-carbonitrile) is an important and universal synthetic intermediate in organic chemistry.

Cat. No.	Nom du produit	Category	Target	Chemical Structure

HY-N10800

*1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione*	Terpenoids Labiatae Samanea saman (Jacq.) Merr. Diterpenoids Plants Source Classification	Others
1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione is a kind of chemical constituents of Salvia miltiorrhiza f. alba. The dihydroisotanshinone with a para-quinone moiety shows cytotoxicity and anti-tumor activity .

HY-N12962A

11R(12S)-EET	Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Others
11R(12S)-EET is a cis-epoxytrienoic acid (EETs) derivative that is metabolized by cytoplasmic cyclooxygenases. Studies have shown that 14(R), 15(S)-, 11(S),12(R)-, and 8(S),9(R)-EETs are metabolized at significantly higher rates than their enantiomers. Enzyme-catalyzed hydration revealed that water addition was non-regioselective for the 11,12-EET enantiomers, whereas water addition occurred primarily at the C9 position for both enantiomers of 8,9-EET. These results suggest that the metabolic properties of 11R(12S)-EET and other EET enantiomers in enzyme-catalyzed processes are significantly affected by their stereostructures .

HY-N12619

*12R,13S-Dihydroxyfumitremorgin C*	Alkaloids Microorganisms Other Alkaloids Source Classification	LXR
12R,13S-Dihydroxyfumitremorgin C (compound 1) is a LXRα agonist .

HY-N9533

16R-Hydroxy-3-oxolanosta7,9(11),24-trien-21-oic acid	Triterpenes Microorganisms Classification of Application Fields Terpenoids Other Diseases Disease Research Fields Source Classification	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-N11496

*17(13→14)-Abeo-ent-3S,13S,16-trihydroxystrob-8(15)-ene*	Terpenoids Bituminaria morisiana (Pignatti & Metlesics) Greuter Diterpenoids Plants Compositae Source Classification	Others
17(13→14)-Abeo-ent-3S,13S,16-trihydroxystrob-8(15)-ene is a natural sesquiterpene lactone with anti-inflammatory activity .

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*	Terpenoids Celastraceae Diterpenoids Celastrus Plants Source Classification	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-N17604

*(6aR,11aR)-Edunol*	Structural Classification Flavonoids Plants Other Flavonoids Fabaceae Source Classification	Drug Derivative
(6aR,11aR)-Edunol (compound 10) is a pterocarpan and antiproliferative agent. (6aR,11aR)-Edunol can be found in the roots of Lonchocarpus bussei and the stem bark of Lonchocarpus eriocalyx. (6aR,11aR)-Edunol exerts antiproliferative effects against drug-sensitive leukemia cells and multidrug-resistant leukemia cells. (6aR,11aR)-Edunol can be used for the research of leukemia .

HY-N10906

*(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one*	Terpenoids Sesquiterpenes Plants Lauraceae Lindera aggregata (Sims) Kosterm. Source Classification	Others
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone .

HY-N17039

*(1R,16R)-1-Hydroxycryptotanshinone anhydride*	Structural Classification Microorganisms Terpenoids Diterpenoids Source Classification	Drug Derivative
(1R,16R)-1-Hydroxycryptotanshinone anhydride is a natural diterpene.

HY-N17059

*(1S,16R)-1-Hydroxycryptotanshinone anhydride*	Structural Classification Productos naturales Microorganisms Source Classification	Drug Derivative
(1S,16R)-1-Hydroxycryptotanshinone anhydride is a natural diterpene.

HY-N12189

*3β-(Acetyloxy)stigmast-5-en-7-one*	Malvaceae Tilia maximowicziana Shiras. Cardiacglycosides Plants Steroids Source Classification	Others
3β-(Acetyloxy)stigmast-5-en-7-one has anti-complement activity .

HY-W925920

*9,16-Dioxo-10,12,14-octadecatrienoic acid*	Osmundaceae Structural Classification Ketones, Aldehydes, Acids Labiatae Elaeagnaceae Elaeagnus lanceolata Warb. Osmunda japonica Plants Lepidagathis cuspidata Nees Source Classification	Others
9,16-Dioxo-10,12,14-octadecatrienoic acid (Compound 6) is an anthraquinone compound found in the rhizomes of Osmunda japonica Thunb .

Cat. No.	Nom du produit	Chemical Structure

HY-W011940S

*4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d11*
4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d₁₁ is the deuterium labeled 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile .

HY-166876S

Nicergoline impurity 18-d4
Nicergoline impurity 18-d₄ is deuterium labeled ((6aR,9R,10aS)-10a-Methoxy-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methanol (Nicergoline Impurity) .

HY-W744419

Epiandrosterone sulfate sodium salt-d5
Epiandrosterone sulfate sodium salt-d₅ is the deuterium labeled Sodium (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl sulfate (HY-W707903).

HY-W441633S

12H-Benzo[4,5]thieno[2,3-a]carbazole-d10
12H-Benzo[4,5]thieno[2,3-a]carbazole-d₁₀ is the deuterium labeled 12H-Benzo[4,5]thieno[2,3-a]carbazole.

HY-W751475

*1-(Methoxymethoxy)benzene-13C6*
1-(Methoxymethoxy)benzene- ¹³C₆ is the ¹³C-labeled 1-(Methoxymethoxy)benzene (HY-W642289).

HY-W699637

*4-[[(4-Fluorophenyl)imino]methyl]phenol-d4*
4-[[(4-Fluorophenyl)imino]methyl]phenol-d₄ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol-d₄) is the deuterium labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-W702355

*1'-Benzyl-1,4'-bipiperidine-4'-carbonitrile-d10*
1'-Benzyl-1,4'-bipiperidine-4'-carbonitrile-d₁₀ is the deuterium labeled 1'-Benzyl-[1,4'-bipiperidine]-4'-carbonitrile (HY-44489).

HY-W751537

*4-[[(4-Fluorophenyl)imino]methyl]phenol-13C6*
4-[[(4-Fluorophenyl)imino]methyl]phenol- ¹³C₆ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol- ¹³C₆) is the ¹³C-labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-A0108S

Trimethyl phosphate-d9
Trimethyl phosphate-d₉ is the deuterium labeled Trimethyl phosphate (HY-A0108A). Trimethyl phosphate is a methylating agent. Trimethyl phosphate transfers methyl groups to aliphatic alcohols, phenols, and amines .

HY-W654262

*10α-Methoxy-9,10-dihydrolysergol-d3*
10α-Methoxy-9,10-dihydrolysergol-d₃ is deuterium labeled ((6aR,9R,10aS)-10a-Methoxy-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methanol (Nicergoline Impurity) .

HY-W743954

Nicergoline impurity 11-d3
Nicergoline impurity 11-d₃ is deuterium labeled ((6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methanol (Nicergoline Impurity) .

HY-W751505

*2-(Methoxymethoxy)-1,3-dimethylbenzene-13C8,d3*
2-(Methoxymethoxy)-1,3-dimethylbenzene- ¹³C₈,d₃ is the deuterium and ¹³C labeled 2-(Methoxymethoxy)-1,3-dimethylbenzene.

HY-170244S

Hexahydro-1,3-isobenzofurandione-d8
Hexahydro-1,3-isobenzofurandione-d₈ is the deuterium labeled Hexahydroisobenzofuran-1,3-dione (HY-W017331).

HY-144571S

Trimethyl phloroglucinol-d9
Trimethyl phloroglucinol-d₉ is the deuterium labeled Trimethyl phloroglucinol.

Cat. No.	Nom du produit	Target	Áreas de investigación	Chemical Structure

HY-44980G

Fmoc-Gly-NH-CH2-acetyloxy	ADC Linker	Cancer
Fmoc-Gly-NH-CH2-acetyloxy GMP is a GMP grade Fmoc-Gly-NH-CH2-acetyloxy (HY-44980). GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. Fmoc-Gly-NH-CH2-acetyloxy is a cleavable linker that can be used to synthesize antiboy-drug Conjugates (ADCs).

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Species:	Human (7) Mouse (2)
Tag:	SUMO (1) His (4) Tag Free (4)
Source:	E. coli Cell-free (1) Sf9 insect cells (2) E. coli (6)


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Host:	Mouse (2) Rabbit (10)
Reactivity:	Human (11) Rat (11) Mouse (9) Monkey (1) human (1)
Application:	IHC-P (11) ICC/IF (10) IF-Tissue (2) IP (5) IHC-F (4) WB (12) ChIP (6) FC (3) Dot Blot (1) ELISA (3)
Isotype:	IgG (10) IgG1 (1)
Conjugation:	Non-conjugated (12)
Clonality:	Polyclonal (1) Monoclonal (4) Recombinant (1)
Modification:	Methylated (5) Unmodified (5)


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6r-6ar-7r-13s-14r-16r-5-acetyloxy-6-6a-7-13-14-16-hexahydro-9-methoxy-8-methoxymethoxy-4-10-23-trimethyl-19-20-dioxo-6-16-epithiopropanoxymethano-7-13-imino-12h-1-3-dioxolo-7-8-isoquino-3-2-b-3-benzazocine-14-carbonitrile

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