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Results for "

dihydro-

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (3) Adrenergic Receptor (1) Amino Acid Derivatives (1) Androgen Receptor (3) Antibiotic (3) Antifolate (1) AP-1 (1) Apoptosis (4) Bacterial (5) Biochemical Assay Reagents (34) Carbonic Anhydrase (1) Cholinesterase (ChE) (3) DNA Methyltransferase (2) DNA/RNA Synthesis (12) Drug Derivative (17) Drug Intermediate (20) Drug Isomer (1) Drug Metabolite (10) Endogenous Metabolite (25) Environmental Pollutants (1) Fluorescent Dye (4) Fungal (5) Glucocorticoid Receptor (1) HDAC (1) iGluR (3) Influenza Virus (1) Interleukin Related (4) Isotope-Labeled Compounds (52) MOFs (25) Monoamine Oxidase (2) nAChR (2) NO Synthase (2) Nucleoside Antimetabolite/Analog (32) Parasite (3) Phosphatase (1) Phosphoramidites (11) Phytohormone (1) Platelet-activating Factor Receptor (PAFR) (1) Prostaglandin Receptor (8) PROTAC Linkers (2) Reference Standards (35) SOD (2) TNF Receptor (3) Virus Protease (1) Wnt (1) α-synuclein (1)
By Research Areas:	Cancer (34) Cardiovascular Disease (4) Endocrinology (16) Infection (15) Inflammation/Immunology (16) Metabolic Disease (23) Neurological Disease (17)
Click Chemistry:	Alkynes (8)
Oligonucleotides:	Adenosine (1) Guanosine (15) Thymine (1) Nucleoside Analogs (28) Uridine (2) Other Phosphoramidite (1) Uracil (1) Phosphoramidites (11) Guanine (8) Cytidine (2)

316

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-107670

Dihydro-β-erythroidine hydrobromide 1 Publications Verification DHβE hydrobromide	nAChR	Neurological Disease
Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC₅₀s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities .

HY-W008646

*7,8-Dihydro-L-biopterin* 1 Publications Verification	SOD Apoptosis NO Synthase	Cardiovascular Disease Neurological Disease
7,8-Dihydro-L-biopterin is a NOS uncoupling inducer with blood-brain barrier permeability, and it is a reduced non-conjugated pteridine. 7,8-Dihydro-L-biopterin is the main metabolite of 4-amino-tetrahydro-L-biopterin, and it undergoes photooxidation to form biopterin. 7,8-Dihydro-L-biopterin promotes the conversion of nitric oxide synthase to a superoxide-producing form, thereby increasing oxidative stress levels in the renal outer medulla and inducing apoptosis. 7,8-Dihydro-L-biopterin is sensitive to the inhibitory effect of SOD, and it can be applied to research related to salt-sensitive hypertension, moderate to severe traumatic brain injury, and neurodegenerative diseases .

HY-N6787

*5,6-Dihydro-5-methyluracil* 3 Publications Verification dihydrothymine	Endogenous Metabolite	Infection
5,6-Dihydro-5-methyluracil (Dihydrothymine) is an intermediate breakdown product of Thymine (HY-W010450). 5,6-Dihydro-5-methyluracil can be used as a marker of DNA damage. 5,6-Dihydro-5-methyluracil can be used for the research of COVID-19 .

HY-W008321

*6-Bromo-3,4-dihydro-1(2H)-naphthalenone*	Biochemical Assay Reagents	Metabolic Disease
6-Bromo-3,4-dihydro-1 (2H)-naphthalenone is a synthetic intermediate. 6-Bromo-3,4-dihydro-1 (2H)-naphthalenone can be used for the synthesis of 2-Benzyl-6-bromo-3,4-dihydro-1 (2H)-naphthalenone. 6-Bromo-3,4-dihydro-1 (2H)-naphthalenone can be applied to the development of hypoglycemic agents .

HY-118830

*13,14-Dihydro-15-keto prostaglandin D2* DK-PGD2; 15-Oxo-13,14-dihydro-PGD2; 13,14-dihydro-15-keto-PGD2	Prostaglandin Receptor	Endocrinology
13, 14-Dihydro-15-keto prostaglandin D2 (DK-PGD2) is a PGD2 metabolite formed by the 15-hydroxyl PGDH pathway. 13, 14-Dihydro-15-keto prostaglandin D2 is a selective agonist for the DP2 receptor. 13, 14-Dihydro-15-keto prostaglandin D2 can inhibit ion flux in canine colonic mucosa preparation .

HY-W341547

*3,4-Dihydro-6,7-isoquinolinediol*	Adrenergic Receptor	Inflammation/Immunology
3,4-Dihydro-6,7-isoquinolinediol (compound 7) is a β2-AR agonist with an EC50 of 106.9 μM in CH-K1/GA1S cells. 3,4-Dihydro-6,7-isoquinolinediol can also inhibit the production of NO in mouse macrophage RAW 264.7 cells induced by lipopolysaccharide, showing anti-inflammatory activity .

HY-79058

*7,8-Dihydro-5H-cyclohepta[b]pyridine-5,9(6H)-dione* 5H-Cyclohepta[b]pyridine-7,8-dihydro-5,9(6H)-dione	Drug Intermediate	Others
7,8-Dihydro-5H-cyclohepta[b]pyridine-5,9(6H)-dione (5H-Cyclohepta[b]pyridine-7,8-dihydro-5,9(6H)-dione) is a drug intermediate for synthesis of various active compounds.

HY-113208

*13,14-Dihydro-15-keto Prostaglandin F2α* 13,14-dihydro-15-keto-PGF2α	Endogenous Metabolite	Others
13,14-Dihydro-15-keto Prostaglandin F2α (13,14-Dihydro-15-keto-PGF2α) is an endogenous metabolite present in Blood that can be used for the research of Pregnancy .

HY-106689

Dihydro-5-azacytidine DHAC; NSC 264880	Nucleoside Antimetabolite/Analog DNA Methyltransferase	Cancer
Dihydro-5-azacytidine (DHAC), the nucleoside analog, is incorporated into DNA and inhibits DNA methylation. Dihydro-5-azacytidine has an antitumor activity .

HY-W044762

*5,6-Dihydro-2H-pyran-2-one*	Carbonic Anhydrase	Cancer
5,6-Dihydro-2H-pyran-2-one (Compound 1) is a prodrug-type carbonic anhydrase inhibitor. 5,6-Dihydro-2H-pyran-2-one can specifically inhibit the tumor-associated subtype hCA IX and the cytoplasmic subtype hCA I with K_i values of 1.35 and 8.03 μM. 5,6-Dihydro-2H-pyran-2-one can be used for the research on hypoxia-related cancer .

HY-W923646

*C24:1-Dihydro-ceramide*	Drug Derivative	Metabolic Disease
C24:1-Dihydro-ceramide is an ester product.

HY-30156

*2,3-Dihydro-7-azaindole* 7-Azaindoline	Biochemical Assay Reagents	Others
2,3-Dihydro-7-azaindole (7-Azaindoline) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-113254

*13,14-Dihydro-15-keto-PGE2*	Endogenous Metabolite 5-HT Receptor	Metabolic Disease
13,14-Dihydro-15-keto-PGE2 participates in Bifidobacterium animalis F1-7 to alleviate opioid-induced constipation by 5-HT pathway .

HY-200541

Dihydro-α-ionone	Others	Metabolic Disease
Dihydro-α-ionone is a volatile compound found in the essential oil of Persicaria hydropiper L. leaves. The essential oil can inhibit α-glucosidase and α-amylase activities .

HY-N1753

3-(4-Hydroxyphenyl)-1-propanol dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol	Endogenous Metabolite	Others
3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) is a metabolite. 3-(4-Hydroxyphenyl)-1-propanol can be isolated from P. radiate callus cultures. 3-(4-Hydroxyphenyl)-1-propanol is associated with CAD activity .

HY-Z3487

*1,2-Dihydro* dexamethasone**	Drug Intermediate	Others
1,2-Dihydro dexamethasone is a Dexamethasone (HY-14648) impurity.

HY-N10748

*2',3'-Dihydro-2'-hydroxyprotoapigenone*	Others	Cancer
2',3'-Dihydro-2'-hydroxyprotoapigenone is a natural protoflavonoid found in ferns impair .

HY-N6787S

*5,6-Dihydro-5-methyluracil-d6* dihydrothymine-d₆	Isotope-Labeled Compounds Endogenous Metabolite	Infection
5,6-Dihydro-5-methyluracil (Dihydrothymine)-d₆ is the deuterium labeled 5,6-Dihydro-5-methyluracil (HY-N6787). 5,6-Dihydro-5-methyluracil is an intermediate breakdown product of Thymine (HY-W010450). 5,6-Dihydro-5-methyluracil can be used as a marker of DNA damage. 5,6-Dihydro-5-methyluracil can be used for the research of COVID-19 .

HY-W010130

*7-Hydroxy-3,4-dihydro-2(1H)-quinolinone* 3,4-dihydro-7-hydroxy-2(1H)-quinolinone	Monoamine Oxidase	Neurological Disease
7-Hydroxy- 3, 4- dihydro- 2(1H) - quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC₅₀ of 183 μM, and has no effect on MAO-B .

HY-N10497

Dihydro-β-erythroidine	nAChR	Neurological Disease
Dihydro-β-erythroidine is a a competitive nicotinic receptor antagonist. Dihydro-β-erythroidine blocks the discriminative stimulus properties of nicotine. Dihydro-β-erythroidine inhibits the anxiolytic effect of nicotine induced .

HY-135385

Dihydro Dutasteride	Drug Metabolite	Inflammation/Immunology
Dihydro Dutasteride is a metabolite of Dutasteride. Dutasteride is a potent inhibitor of both 5 alpha-reductase isozymes .

HY-130484

*2,3-Dehydro-3,4-dihydro* ivermectin**	Parasite	Infection
2,3-Dehydro-3,4-dihydro ivermectin is an analog of ivermectin (HY-15310) and an anthelmintic. 2,3-Dehydro-3,4-dihydro ivermectin has activity against L. amazonensis promastigotes and amastigotes (IC₅₀s=13.8 and 3.6 µM, respectively) without inducing cytotoxicity to macrophages (IC₅₀= 65.5 µM).

HY-78667

*6,7-Dihydro-4-benzo[b]thiophenone*	Biochemical Assay Reagents	Others
6,7-Dihydro-4-benzo[b]thiophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W743862

Dihydro T-MAS Demethyldihydrolanosterol	Biochemical Assay Reagents	Metabolic Disease
Demethyldihydrolanosterol belongs to the class of sterols and is a derivative of lanosterol. Demethyldihydrolanosterol can be studied in research on cholesterol biosynthesis and the development of pharmaceuticals targeting cholesterol-related pathways.

HY-135021

*3,4-Dihydro* Naratriptan**	5-HT Receptor	Others
3,4-Dihydro Naratriptan is a serotonin 5-HT1-receptor agonist. 3,4-Dihydro Naratriptan exhibits selective vasoconstrictor activity. 3,4-Dihydro Naratriptan can be used for migraine diseases research .

HY-131252

Dihydro Donepezil dihydro E2020	Cholinesterase (ChE)	Neurological Disease
Dihydro Donepezil (Dihydro E2020) is a metabolite of Donepezil. Donepezil is a specific and potent AChE inhibitor with IC₅₀s of 8.12 nM and 11.6 nM for bAChE and hAChE, respectively .

HY-114862

*13,14-dihydro-15(R)-Prostaglandin E1* 13,14-dihydro-15(R)-PGE1	Endogenous Metabolite	Others
13,14-dihydro-15(R)-Prostaglandin E1 (13,14-dihydro-15(R)- PGE1) is an analog of 13,14-dihydro- PGE1 which has the hydroxyl group at C-15 in the unnatural R configuration .

HY-N16457

*5,6-Dihydro-6-hydroxypenicillic acid*	Endogenous Metabolite Influenza Virus	Infection
5,6-Dihydro-6-hydroxypenicillic acid (Compound 6) is a microbial secondary metabolite. 5,6-Dihydro-6-hydroxypenicillic acid can be isolated from the endophytic fungus Talaromyces sp. CPCC 400783 of Reynoutria japonica Houtt. 5,6-Dihydro-6-hydroxypenicillic acid has antiviral activity against influenza A virus with an IC₅₀ of 65.45 μM .

HY-N10350

*2,3-Dihydro-3-methoxywithaferin A*	Others	Cancer
2,3-Dihydro-3-methoxywithaferin A is an analogue of 2,3-dihydrowithaferin-A. 2,3-Dihydro-3-methoxywithaferin A inhibits proiiferation of P388 cells[1].

HY-146770S

Dihydro FF-MAS-d6	Isotope-Labeled Compounds	Others
Dihydro FF-MAS-d₆ is deuterium labeled Dihydro FF-MAS.

HY-144235S

*cis-Dihydro* Tetrabenazine-d7**	Isotope-Labeled Compounds	Others
cis-Dihydro Tetrabenazine-d₇ is the deuterium labeled cis-Dihydro Tetrabenazine .

HY-170698

*13,14-Dihydro-15-keto-tetranor prostaglandin E2* 13,14-dihydro-15-keto-tetranor PGE2	Prostaglandin Receptor	Endocrinology
13,14-Dihydro-15-keto-tetranor prostaglandin E2 (13,14-Dihydro-15-keto-tetranor PGE2) is a potential metabolite of Prostaglandin E2 (HY-101952) .

HY-N6787R

*5,6-Dihydro-5-methyluracil (Standard)* dihydrothymine (Standard)	Reference Standards Endogenous Metabolite	Infection
5,6-Dihydro-5-methyluracil (Dihydrothymine) (Standard) is the analytical standard of 5,6-Dihydro-5-methyluracil (HY-N6787). This product is intended for research and analytical applications. 5,6-Dihydro-5-methyluracil is an intermediate breakdown product of Thymine (HY-W010450). 5,6-Dihydro-5-methyluracil can be used as a marker of DNA damage. 5,6-Dihydro-5-methyluracil can be used for the research of COVID-19 .

HY-118754

*13,14-Dihydro-15-keto PGF1α* dihydro-15-oxoprostaglandin F1α	Prostaglandin Receptor	Inflammation/Immunology
13,14-Dihydro-15-keto PGF1α is a metabolite of PGF1α .

HY-N10091

*2,3-Dihydro-3α-methoxynimbolide*	Apoptosis	Others
2,3-Dihydro-3α-methoxynimbolide is a limonoid compound isolated from the extracts of bark, leaves, roots, and seeds of Azadirachta indica A. Juss. var. siamensis Valeton. 2,3-Dihydro-3α-methoxynimbolide exhibits potent cyto-toxicities against one or more cell lines. 2,3-Dihydro-3α-methoxynimbolide activates caspases-3, -8, and -9, while increases the ratio of Bax/Bcl-2. 2,3-Dihydro-3α-methoxynimbolide induces apoptosis via both mitochondrial and death receptor pathways in AZ521 .

HY-106689A

Dihydro-5-azacytidine acetate DHAC acetate; NSC 264880 acetate	Nucleoside Antimetabolite/Analog DNA Methyltransferase	Cancer
Dihydro-5-azacytidine acetate (DHAC), the nucleoside analog, is incorporated into DNA and inhibits DNA methylation. Dihydro-5-azacytidine acetate has an antitumor activity .

HY-113208A

*11β-13,14-Dihydro-15-keto Prostaglandin F2α* 11β-13,14-dihydro-15-keto PGF2α; 11-epi-13,14-dihydro-15-keto PGF2α	Endogenous Metabolite	Others
11β-13,14-Dihydro-15-keto Prostaglandin F2α is the deviative of 13,14-Dihydro-15-keto PGF2a (HY-113208), which is an endogenous metabolite present in Blood that can be used for the research of Pregnancy .

HY-W436495

*6,15-Diketo-13,14-dihydro* prostaglandin F1α** 6,15-Diketo-13,14-dihydro-PGF1α	Drug Metabolite	Metabolic Disease
6,15-Diketo-13,14-dihydro prostaglandin F1α (6,15-Diketo-13,14-dihydro-PGF1α) is a metabolite of prostacyclin (PGI2). 6,15-Diketo-13,14-dihydro prostaglandin F1α enhances intracellular cAMP and cholesterol metabolism in bovine arterial smooth muscle cells .

HY-137591

*13,14-Dihydro-15-keto-PGE1*	Drug Metabolite	Endocrinology
13,14-Dihydro-15-keto-PGE1 is an inactive metabolite of PGE1. 13, 14-Dihydro-15-Keto-pGE1 inhibited platelet aggregation in ADP-induced human isolated platelet-rich plasma with IC₅₀ 14.8 μg/mL .

HY-113254S1

*13,14-Dihydro-15-keto-PGE2-d9*	Isotope-Labeled Compounds	Others
13,14-Dihydro-15-keto-PGE2-d₉ is the deuterium labeled 13,14-Dihydro-15-keto-PGE2 .

HY-113254S

*13,14-Dihydro-15-keto-PGE2-d4*	Isotope-Labeled Compounds	Others
13,14-Dihydro-15-keto-PGE2-d₄ is the deuterium labeled 13,14-Dihydro-15-keto-PGE2 .

HY-W1121871

Dihydro-β-ionol	Drug Derivative	Cancer
Dihydro-β-ionol is a derivative of β-Ionone (HY-W015084) found in in the aromatic components of Osmanthus flower and of Hakuto peach. Dihydro-β-ionol inhibits intracellular melanin synthesis and can be used for the research of cancer, such as melanoma .

HY-113459S1

*13,14-Dihydro-15-keto Prostaglandin F2α-d4* 13,14-dihydro-15-keto-PGF2α-d₄	Isotope-Labeled Compounds Prostaglandin Receptor	Endocrinology
13,14-Dihydro-15-keto Prostaglandin F2α-d4 (13,14-Dihydro-15-keto-PGF2α-d4) is a deuterated labeled 13,14-Dihydro-15-keto Prostaglandin F2α (HY-113208). 13,14-Dihydro-15-keto Prostaglandin F2α-d4 is an endogenous metabolite present in Blood that can be used for the research of Pregnancy .

HY-W742214

*20α-Dihydro* pregnenolone-d5**	Isotope-Labeled Compounds	Others
20α-Dihydro pregnenolone-d₅ is the deuterium labeled 20a-Dihydro Pregnenolone (HY-W742213).

HY-113461

*13,14-Dihydro-15-keto-prostaglandin A2*	Endogenous Metabolite Biochemical Assay Reagents	Others
13,14-Dihydro-15-keto-prostaglandin A2 is a product of the non-enzymatic dehydration of 13,14-dihydro-15-keto PGE2. It is further broken down into bicyclo PGE2, which acts as a biomarker for PGE2 synthesis .

HY-147178

*C-6 NBD-dihydro-Ceramide*	Fluorescent Dye	Others
C-6 NBD-dihydro-Ceramide is a membrane-permeable ceramides. C-6 NBD-dihydro-Ceramide is a biologically active fluorescent analog of short chain .

HY-118830S1

*13,14-Dihydro-15-keto prostaglandin D2-d9* DK-PGD2-d₉; 15-Oxo-13,14-dihydro-PGD2-d₉; 13,14-dihydro-15-keto-PGD2-d₉	Isotope-Labeled Compounds Prostaglandin Receptor	Endocrinology
13,14-Dihydro-15-keto prostaglandin D2-d₉ (DK-PGD2-d₉) is deuterium labeled 13,14-Dihydro-15-keto prostaglandin D2. 13, 14-Dihydro-15-keto prostaglandin D2 (DK-PGD2) is a PGD2 metabolite formed by the 15-hydroxyl PGDH pathway. 13, 14-Dihydro-15-keto prostaglandin D2 is a selective agonist for the DP2 receptor. 13, 14-Dihydro-15-keto prostaglandin D2 can inhibit ion flux in canine colonic mucosa preparation .

HY-166305

*C12-Dihydro-ceramide*	Biochemical Assay Reagents	Metabolic Disease
C12-Dihydro-ceramide is an ester product.

HY-CE00719

*3,5-Dihydro-5-methylidene-4h-imidazol-4-on-CoA* 3,5-dihydro-5-methylidene-4h-imidazol-4-on-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
3,5-Dihydro-5-methylidene-4h-imidazol-4-on-CoA (3,5-Dihydro-5-methylidene-4h-imidazol-4-on-coenzyme A) is a coenzyme A derivative.

HY-169751

Dihydro-N-caffeoyltyramine	Fungal AP-1	Infection Inflammation/Immunology Cancer
Dihydro-N-caffeoyltyramine is a new phenolic amide that can be isolated from the root bark of wolfberry and has strong antioxidant activity and antifungal effects. Dihydro-N-caffeoyltyramine downregulates the expression of cyclooxygenase-2 by inhibiting the activity of C/EBP and AP-1 transcription factors .

Cat. No.	Product Name	Type

HY-76487

Tetrahydro-4H-pyran-4-one	Biochemical Assay Reagents
Dihydro-2H-pyran-4(3H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W008321

*6-Bromo-3,4-dihydro-1(2H)-naphthalenone*	Biochemical Assay Reagents
6-Bromo-3,4-dihydro-1 (2H)-naphthalenone is a synthetic intermediate. 6-Bromo-3,4-dihydro-1 (2H)-naphthalenone can be used for the synthesis of 2-Benzyl-6-bromo-3,4-dihydro-1 (2H)-naphthalenone. 6-Bromo-3,4-dihydro-1 (2H)-naphthalenone can be applied to the development of hypoglycemic agents .

HY-76194A

3,4-Dihydronaphthalen-1-one 3,4-dihydro-1(2H)-naphthalenone	Biochemical Assay Reagents
3,4-Dihydronaphthalen-1-one (3,4-Dihydro-1 (2H)-naphthalenone) is a biochemical reagent that can serve as a biomaterial or organic compound for life science-related research .

HY-40190

*5-Bromo-2,3-dihydro-1H-inden-1-one*	Biochemical Assay Reagents
5-Bromo-2,3-dihydro-1H-inden-1-one is an important indanone intermediate that is widely used in the synthesis of anti-tumor indanone derivatives .

HY-W012991

3-Mercapto-1,2,4-triazole	Biochemical Assay Reagents
1,2-Dihydro-3H-1,2,4-triazole-3-thione is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-32959

N-Boc-2-pyrroleboronic acid

Biochemical Assay Reagents

N-Boc-2-pyrroleboronic acid is an organic synthesis intermediate used primarily in the synthesis of chiral pharmaceutical molecules and biologically active molecules. The boronic acid on the pyrrole ring can participate in Suzuki coupling reactions. The boronic acid can be oxidized to a hydroxyl group under the action of nitrogen oxides, and after tautomerization, it can be further transformed into 2-oxo-2,5-dihydro-1-pyrrolecarboxylic acid tert-butyl ester .

HY-30156

*2,3-Dihydro-7-azaindole* 7-Azaindoline	Biochemical Assay Reagents
2,3-Dihydro-7-azaindole (7-Azaindoline) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-34692

*3,4-Dihydro-2H-pyran-2-methanol*	Biochemical Assay Reagents
(3,4-Dihydro-2H-pyran-2-yl)methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002623

1,4-Benzodioxane-6-carboxylic acid	Biochemical Assay Reagents
2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-34097

*5-Bromo-2,3-dihydro-1H-isoindol-1-one*	Biochemical Assay Reagents
5-Bromo-2,3-dihydro-1H-isoindol-1-one is an isoindolone derivative that can be used to synthesize a variety of active compounds.

HY-78667

*6,7-Dihydro-4-benzo[b]thiophenone*	Biochemical Assay Reagents
6,7-Dihydro-4-benzo[b]thiophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W052249

*1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one*	Biochemical Assay Reagents
1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-76194AR

3,4-Dihydronaphthalen-1-one (Standard) 3,4-dihydro-1(2H)-naphthalenone (Standard)	Biochemical Assay Reagents
3,4-Dihydronaphthalen-1-one (Standard) is the analytical standard of 3,4-Dihydronaphthalen-1-one. This product is intended for research and analytical applications. 3,4-Dihydronaphthalen-1-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W127822

5,10,15-Triphenylcorrole (1Z,4Z,10Z,15Z)-5,10,15-Triphenyl-22,24-dihydro-21H-corri	Biochemical Assay Reagents
5,10,15-tris(phenyl)corrole is a corrole derivative used as a trianionic ligand for transition metals.

HY-W127824

5,10,15-Tris(4-nitrophenyl)corrole (5Z,9Z,14Z)-5,10,15-Tris(4-nitrophenyl)-22,24-dihydro-21H-corri	Biochemical Assay Reagents
5,10,15-tris(4-nitrophenyl)corrole is a corrole derivative used as a trianionic ligand for transition metals.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-107670

Dihydro-β-erythroidine hydrobromide 1 Publications Verification DHβE hydrobromide	Alkaloids Piperidine Alkaloids Leguminosae Plants Erythrina Source Classification	nAChR
Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC₅₀s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities .

HY-W008646

*7,8-Dihydro-L-biopterin* 1 Publications Verification	Structural Classification Natural Products Human Gut Microbiota Metabolites Classification of Application Fields Other Diseases Endogenous metabolite Disease Research Fields Source Classification	SOD Apoptosis NO Synthase
7,8-Dihydro-L-biopterin is a NOS uncoupling inducer with blood-brain barrier permeability, and it is a reduced non-conjugated pteridine. 7,8-Dihydro-L-biopterin is the main metabolite of 4-amino-tetrahydro-L-biopterin, and it undergoes photooxidation to form biopterin. 7,8-Dihydro-L-biopterin promotes the conversion of nitric oxide synthase to a superoxide-producing form, thereby increasing oxidative stress levels in the renal outer medulla and inducing apoptosis. 7,8-Dihydro-L-biopterin is sensitive to the inhibitory effect of SOD, and it can be applied to research related to salt-sensitive hypertension, moderate to severe traumatic brain injury, and neurodegenerative diseases .

HY-N6787

*5,6-Dihydro-5-methyluracil* 3 Publications Verification dihydrothymine	Structural Classification Natural Products Human Gut Microbiota Metabolites Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
5,6-Dihydro-5-methyluracil (Dihydrothymine) is an intermediate breakdown product of Thymine (HY-W010450). 5,6-Dihydro-5-methyluracil can be used as a marker of DNA damage. 5,6-Dihydro-5-methyluracil can be used for the research of COVID-19 .

HY-N7123

Sulfacetamide 3 Publications Verification Sulphacetamide	Infection Classification of Application Fields Disease Research Fields	Environmental Pollutants Antibiotic Bacterial Fungal
Sulfacetamide (Sulphacetamide) is a sulfonamide antibiotic. Sulfacetamide has antifungal and antibacterial activities. Sulfacetamide is employed as a topical formulation in various ophthalmic, dermatological, and hair solutions against bacterial infections, acne and scalp conditions. Sulfacetamide targets bacterial folic acid synthesis and is effective against various gram-positive and gram-negative bacteria. Sulfacetamide inhibits the synthesis of both dihydro-folic acid and para-aminobenzoic acid. Sulfacetamide can be used for the study of ocular infections .

HY-128388

N-Palmitoyldihydrosphingomyelin 16:0 dihydro SM (d18:0/16:0)	Structural Classification Animals Lipid Source Classification	Biochemical Assay Reagents
N-Palmitoyldihydrosphingomyelin (16:0 Dihydro SM (d18:0/16:0)) is a dihydrosphingomyelin.

HY-113208

*13,14-Dihydro-15-keto Prostaglandin F2α* 13,14-dihydro-15-keto-PGF2α	Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
13,14-Dihydro-15-keto Prostaglandin F2α (13,14-Dihydro-15-keto-PGF2α) is an endogenous metabolite present in Blood that can be used for the research of Pregnancy .

HY-W008646R

*7,8-Dihydro-L-biopterin (Standard)*	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Endogenous metabolite Source Classification	Reference Standards SOD Apoptosis NO Synthase
NADH (disodium salt) (Standard) is the analytical standard of NADH (disodium salt). This product is intended for research and analytical applications. 7,8-Dihydro-L-biopterin is a NOS uncoupling inducer with blood-brain barrier permeability, and it is a reduced non-conjugated pteridine. 7,8-Dihydro-L-biopterin is the main metabolite of 4-amino-tetrahydro-L-biopterin, and it undergoes photooxidation to form biopterin. 7,8-Dihydro-L-biopterin promotes the conversion of nitric oxide synthase to a superoxide-producing form, thereby increasing oxidative stress levels in the renal outer medulla and inducing apoptosis. 7,8-Dihydro-L-biopterin is sensitive to the inhibitory effect of SOD, and it can be applied to research related to salt-sensitive hypertension, moderate to severe traumatic brain injury, and neurodegenerative diseases .

HY-200541

Dihydro-α-ionone	Structural Classification Ketones, Aldehydes, Acids Aucklandia costus Falc. Asteraceae Plants Source Classification	Others
Dihydro-α-ionone is a volatile compound found in the essential oil of Persicaria hydropiper L. leaves. The essential oil can inhibit α-glucosidase and α-amylase activities .

HY-N0975

*1,11b-Dihydro-11b-hydroxymaackiain*	Erycibe ferruginea C. Y. Wu Plants Other Flavonoids Convolvulaceae Source Classification	Others
1,11b-Dihydro-11b-hydroxymaackiain, a pterocarpane extract from the stems of Erycibe expansa, show a hepatoprotective effect .

HY-N10748

*2',3'-Dihydro-2'-hydroxyprotoapigenone*	Flavonoids Flavones Equisetum fluviatile L. Plants Source Classification Equisetaceae	Others
2',3'-Dihydro-2'-hydroxyprotoapigenone is a natural protoflavonoid found in ferns impair .

HY-77434

*9-Dihydro-13-acetylbaccatin III* 9-DHAB III; 13-Acetyl-9-dihydrobaccatin III	Classification of Application Fields Terpenoids Taxaceae Diterpenoids Plants Disease Research Fields Taxus chinensis (Pilger) Rehd. Source Classification Cancer	Drug Intermediate
9-Dihydro-13-acetylbaccatin III (9-DHAB III) is an intermediate for the preparation of paclitaxel analogs.

HY-N10885

*α,β-Dihydro-4,6-dihydroxy-2-methoxy-3-methylchalcone*	Chalcones Flavonoids Plants Source Classification Asparagaceae Juss.	Others
α,β-Dihydro-4,6-dihydroxy-2-methoxy-3-methylchalcone (compound 7) is a nature product that could be isolated from dragons blood of Daemonorops draco .

HY-N10497

Dihydro-β-erythroidine	Alkaloids Leguminosae Plants	nAChR
Dihydro-β-erythroidine is a a competitive nicotinic receptor antagonist. Dihydro-β-erythroidine blocks the discriminative stimulus properties of nicotine. Dihydro-β-erythroidine inhibits the anxiolytic effect of nicotine induced .

HY-N16304

*14:0 Dihydro* SM (d18:0/14:0)**	Lipid	Biochemical Assay Reagents
14:0 Dihydro SM (d18:0/14:0) is a sphingomyelin.

HY-N0976

*1,11b-Dihydro-11b-hydroxymedicarpin* 11b-Hydroxy-11b,1-dihydromedicarpin	Structural Classification Natural Products Classification of Application Fields Leguminosae Derris robusta Plants Inflammation/Immunology Disease Research Fields Source Classification	Interleukin Related Wnt
1,11b-Dihydro-11b-hydroxymedicarpin (11b-Hydroxy-11b,1-dihydromedicarpin) is a pterocarpan from Ononis viscosa subsp. breviflora is a Medicarpin derivative . Medicarpin, a natural pterocarpan, heals cortical bone defect by activation of Notch and Wnt canonical signaling pathways . Medicarpin prevents arthritis in post-menopausal conditions by arresting the expansion of TH17 cells and pro-inflammatory cytokines. Medicarpin down-regulates pro-inflammatory cytokines like TNF-α, IL-6 and IL-17A, while up-regulates anti-inflammatory cytokine IL-10 in arthritis (CIA) model of mice .

HY-W743862

Dihydro T-MAS Demethyldihydrolanosterol	Lipid	Biochemical Assay Reagents
Demethyldihydrolanosterol belongs to the class of sterols and is a derivative of lanosterol. Demethyldihydrolanosterol can be studied in research on cholesterol biosynthesis and the development of pharmaceuticals targeting cholesterol-related pathways.

HY-N6619A

Lycoramine	Alkaloids Plants Schisandraceae Schisandra chinensis (Turcz.) Baill. Source Classification	Cholinesterase (ChE)
Lycoramine, a dihydro-derivative of galanthamine, is isolated from Lycoris radiate. Lycoramine is a potent acetylcholinesterase (AChE) inhibitor .

HY-N16457

*5,6-Dihydro-6-hydroxypenicillic acid*	Structural Classification Natural Products Microorganisms Source Classification	Endogenous Metabolite Influenza Virus
5,6-Dihydro-6-hydroxypenicillic acid (Compound 6) is a microbial secondary metabolite. 5,6-Dihydro-6-hydroxypenicillic acid can be isolated from the endophytic fungus Talaromyces sp. CPCC 400783 of Reynoutria japonica Houtt. 5,6-Dihydro-6-hydroxypenicillic acid has antiviral activity against influenza A virus with an IC₅₀ of 65.45 μM .

HY-N10350

*2,3-Dihydro-3-methoxywithaferin A*	Classification of Application Fields Withania somnifera Plants Solanaceae Disease Research Fields Steroids Cancer Source Classification	Others
2,3-Dihydro-3-methoxywithaferin A is an analogue of 2,3-dihydrowithaferin-A. 2,3-Dihydro-3-methoxywithaferin A inhibits proiiferation of P388 cells[1].

HY-N6787R

*5,6-Dihydro-5-methyluracil (Standard)* dihydrothymine (Standard)	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
5,6-Dihydro-5-methyluracil (Dihydrothymine) (Standard) is the analytical standard of 5,6-Dihydro-5-methyluracil (HY-N6787). This product is intended for research and analytical applications. 5,6-Dihydro-5-methyluracil is an intermediate breakdown product of Thymine (HY-W010450). 5,6-Dihydro-5-methyluracil can be used as a marker of DNA damage. 5,6-Dihydro-5-methyluracil can be used for the research of COVID-19 .

HY-W1121871

Dihydro-β-ionol	Structural Classification Natural Products Smyrnium olusatrum L. other families Animals Plants Source Classification	Drug Derivative
Dihydro-β-ionol is a derivative of β-Ionone (HY-W015084) found in in the aromatic components of Osmanthus flower and of Hakuto peach. Dihydro-β-ionol inhibits intracellular melanin synthesis and can be used for the research of cancer, such as melanoma .

HY-N10676

*8,8a-Dihydro-8-hydroxygambogic acid*	Ketones, Aldehydes, Acids Guttiferae Plants Garcinia hanburyi Hook. f. Source Classification	Others
8,8a-Dihydro-8-hydroxygambogic acid is a natural product, that can be isolated from the resin of Garcinia hanburyi. 8,8a-Dihydro-8-hydroxygambogic acid shows anticancer activity .

HY-N13199

*3-O-Dihydro-p-coumaroyltohogenol*	Triterpenes Terpenoids Huperziaceae Huperzia serrata Plants Source Classification	Phosphatase
3-O-Dihydro-p-coumaroyltohogenol is a PTP1B inhibitor (IC₅₀=6.27 μM) with antidiabetic and antiobesity activities .

HY-N13197

*6-Methyl-5,6-dihydro-2H-pyran-2-one*	Natural Products Microorganisms Source Classification	Antibiotic Bacterial Fungal Parasite
6-Methyl-5,6-dihydro-2H-pyran-2-one is a heterocyclic compound with antitumor, antifungal, antimicrobial, anti-inflammatory, antistress, antibiotic, antituberculosis, antiparasitic, antiviral activities .

HY-N1772

*(3S,4S)-3,4-Dihydro-3,4-dihydroxynaphthalen-1(2H)-one*	Natural Products Juglandaceae Juglans sigillata Dode Plants Source Classification	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-N9300

*1,6-Dihydro-4,7-epoxy-1-methoxy-3,4-methylenedioxy-6-oxo-3,8-lignan*	Philadelphus coronarius L. Magnoliaceae Lignans Plants Source Classification	Platelet-activating Factor Receptor (PAFR)
1,6-Dihydro-4,7-epoxy-1-methoxy-3,4-methylenedioxy-6-oxo-3,8-lignan, a lignan derivative from the ethyl acetate soluble fraction of twigs of Magnolia denudate (Magnoliaceae), exhibits anti-platelet-activating factor (PAF) activity. PAF is a potent lipid mediator in inflammation and asthma .

HY-D0185R

2'-Deoxyguanosine monohydrate (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Endogenous Metabolite Reference Standards
2'-Deoxyguanosine monohydrate (Standard) is the analytical standard of 2'-Deoxyguanosine monohydrate. This product is intended for research and analytical applications. 2'-Deoxyguanosine monohydrate is a nucleoside composed of guanine and deoxyribose, and is one of the basic building blocks of DNA. In the oxidation reaction mediated by singlet oxygen 1O2, the guanine base of 2'-Deoxyguanosine is easily oxidized to generate two major products, 4,8-dihydro-4-hydroxy-8-oxodG and 7,8-dihydro-8-oxodG. The oxidation products of 2'-Deoxyguanosine monohydrate may participate in DNA damage, which may affect gene expression or induce cancer .

HY-N6619

Lycoramine hydrobromide	Alkaloids other families Plants Source Classification	Cholinesterase (ChE)
Lycoramine hydrobromide, a dihydro-derivative of galanthamine, is isolated from Lycoris radiate. Lycoramine hydrobromide is a potent acetylcholinesterase (AChE) inhibitor .

HY-N17596

11β,17β-Dihydroxy-5α-androstan-3-one 11OHDHT; 5a-dihydro-11β-hydroxytestosterone	Structural Classification Endogenous metabolite Steroids Source Classification	Others
11β,17β-Dihydroxy-5α-androstan-3-one (11OHDHT) is a C11-oxy C₁₉ steroid, has a role as an androgen. 11β,17β-Dihydroxy-5α-androstan-3-one can be used for prostate cancer research .

HY-N15483

*13,14-Dihydro-15-keto prostaglandin J2* 13,14-dihydro-15-keto-PGJ2	Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Biochemical Assay Reagents
13,14-Dihydro-15-keto prostaglandin J2 (13,14-Dihydro-15-keto-PGJ2) is the dehydration product of 13,14-dihydro-15-keto PGD2 (HY-118830) .

HY-N13666

*2,3-Dihydro-6-methylginkgetin*	Flavonoids Ginkgoaceae Flavones Plants Ginkgo biloba Source Classification	Others
2,3-Dihydro-6-methylginkgetin is a natural product .

HY-N9789

*2'',3''-Dihydro-3',3'''-biapigenin*	Structural Classification Flavonoids Selaginella doederleinii Hieron. Selaginellaceae Plants Biflavones Source Classification	Drug Derivative
2'',3''-Dihydro-3',3'''-biapigenin is a natural flavonoid.

HY-180705

*7,8-Dihydro-7,8-dihydroxykynurenic acid*	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Nucleoside Antimetabolite/Analog
7,8-Dihydro-7,8-dihydroxykynurenic acid is a nucleoside metabolite.

HY-W680956

*2,3-Dihydro-3-methylfuran*	Structural Classification Natural Products Crocus sativus Linn. Iridaceae Plants Source Classification	Others
2,3-Dihydro-3-methylfuran is a melanin-like metabolite produced by the processing of licorice .

HY-N9088

*2,3-Dihydro-12,13-dihydroxyeuparin*	Monophenols Classification of Application Fields Phenols Plants Compositae Inflammation/Immunology Disease Research Fields Source Classification Otholobium mexicanum (L.f.) J.W.Grimes	Others
2,3-Dihydro-12,13-dihydroxyeuparin, isolated from Pappobolus species, is a natural product .

HY-N17234

*21,23-Dihydro-21-hydroxy-23-oxonomilin*	Structural Classification Natural Products Ketones, Aldehydes, Acids Rutaceae Plants Citrus reticulata Blanco Source Classification	Drug Derivative
21,23-Dihydro-21-hydroxy-23-oxonomilin is a natural triterpene.

HY-N13427

*21,23-Dihydro-23-hydroxy-21-oxozapoterin*	Triterpenes Terpenoids Rutaceae Plants Clausena excavata N. L. Burman Source Classification	Others
21,23-Dihydro-23-hydroxy-21-oxozapoterin is a natural product .

HY-N9264

*trans-2,3-Dihydro-3-ethoxyeuparin*	Monophenols Phenols Plants Compositae Guilandina minax (Hance) G. P. Lewis Source Classification	Others
trans-2,3-Dihydro-3-ethoxyeuparin is a Phenols product that can be isolated from the herbs of Eupatorium cannabinum .

HY-N9212

*trans-2,3-Dihydro-3-hydroxyeuparin*	Phenols Polyphenols Plants Compositae Guilandina minax (Hance) G. P. Lewis Source Classification	Others
trans-2,3-Dihydro-3-hydroxyeuparin is a Phenols product that can be isolated from the herbs of Eupatorium cannabinum .

HY-N17118

*21,23-Dihydro-21-hydroxy-23-oxonomilinic acid methyl ester*	Structural Classification Natural Products Rutaceae Plants Citrus reticulata Blanco Source Classification	Drug Derivative
21,23-Dihydro-21-hydroxy-23-oxonomilinic acid methyl ester is a natural triterpene.

HY-N8888

*10,11-Dihydro-24-hydroxyaflavinine*	Structural Classification Alkaloids Animals Indole Alkaloids Source Classification	Others
10,11-Dihydro-24-hydroxyaflavinine (10,23,24,25-tetrahydro-24-hydroxyaflavinine), an aflavinine analog, is a natural product that can be isolated from Ascostromata of Eupenicillium crustaceum .

HY-N17974

*8,8a-Dihydro-8-hydroxymorellic acid*	Structural Classification Monophenols Guttiferae Phenols Plants Garcinia hanburyi Hook. f. Source Classification	Others
8,8a-Dihydro-8-hydroxymorellic acid is a polyprenylated xanthone found in the resin of Garcinia hanburyi. 8,8a-Dihydro-8-hydroxymorellic acid shows cytotoxic against cancer cells .

HY-N14537

*5,6-Dihydro-4-methoxy-2H-pyran-2-one*	Microorganisms Antibiotics Other Antibiotics Source Classification	Others
5,6-Dihydro-4-methoxy-2H-pyran-2-one is found in the strain of Penicillum italicum MRC 1360 .

HY-N0980

*1,4-Dihydro-1,2-dimethyl-4-oxo-3-quinolinecarboxylic acid*	Alkaloids Microorganisms Source Classification	Others
1,4-Dihydro-1,2-dimethyl-4-oxo-3-quinolinecarboxylic acid is a Alkaloids product that can be isolated from the herbs of Micromelum sp. .

HY-W709715

Dihydro ferulic acid 4-O-β-D-glucuronide	Structural Classification Cactaceae Other Phenylpropanoids Phenylpropanoids Opuntia ficus-indica (L.) Mill. Plants Source Classification	Drug Derivative
Dihydro ferulic acid 4-O-β-D-glucuronide is a natural product that can be found in asafoetida.

HY-N15065

*3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one*	Microorganisms Antibiotics Other Antibiotics Source Classification	Bacterial
3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one is an indole derivative and has anti-Gram-positive and negative bacteria activity .

HY-N9098

*2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one*	Monophenols Labiatae Derris robusta Phenols Plants Source Classification	Others
2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one is a Phenols product that can be isolated from the herbs of Scutellaria barbata .

HY-N16625

*(S)-2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one*	Structural Classification Monophenols Labiatae Derris robusta Phenols Plants Source Classification	Others
(S)-2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one is a type of phenolic compound belonging to the class of dihydropyranones, and it can be found in Scutellaria barbata.

HY-N17626

*(9S)-4-Oxo-7,8-dihydro-β-ionol*	Tectona grandis Linn. F Structural Classification Natural Products Verbenaceae Plants Source Classification	Others
(9S)-4-Oxo-7,8-dihydro-β-ionol (compound 6) is an apocarotenoid that can be found in the leaves of Tectona grandis .

HY-N9303

*1,6-Dihydro-4,7'-Epoxy-1-Methoxy-3',4'-Methylenedioxy-6-Oxo-3,8'-Lignan*	Natural Products other families Plants Source Classification	Others
1,6-Dihydro-4,7'-Epoxy-1-Methoxy-3',4'-Methylenedioxy-6-Oxo-3,8'-Lignan is a Neolignan from stem bark of Ocotea veraguensis .

Cat. No.	Compare	Product Name	Species	Source	Image

HY-P71482

	MutT Protein, E.coli (His-SUMO) mutT; b0099; JW0097; 8-oxo-dGTP diphosphatase; 8-oxo-dGTPase; EC 3.6.1.55; 7,8-dihydro-8-oxoguanine-triphosphatase; Mutator protein MutT; dGTP pyrophosphohydrolase	E.coli	E. coli
	The MutT protein maintains the genome by hydrolyzing 8-oxo-deoxyguanosine triphosphate (8-oxo-dGTP) and 8-oxo-guanosine triphosphate (8-oxo-GTP) to their corresponding monophosphates. Integrity plays a key role. This prevents misincorporation of 8-oxoGua into DNA and RNA, ensuring the fidelity of the nucleotide library. MutT Protein, E.coli (His-SUMO) is the recombinant E. coli-derived MutT protein, expressed by E. coli , with N-His, N-SUMO labeled tag.

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Cat. No.	Product Name	Chemical Structure

HY-135794S

11-Ketodihydrotestosterone-d3

11-Ketodihydrotestosterone-d₃ is the deuterium labeled 11-Ketodihydrotestosterone. 11-Ketodihydrotestosterone (11-KDHT; 5α-Dihydro-11-keto testosterone) is an endogenous steroid and a metabolite of 11β-Hydroxyandrostenedione. 11-Ketodihydrotestosterone is an active androgen and is also a potent androgen receptor (AR) agonist with a K_i of 20.4 nM and an EC₅₀ of 1.35 nM for human AR. 11-Ketodihydrotestosterone drives gene regulation, protein expression and cell growth in androgen-dependent prostate cancer cells .

HY-N6787S

*5,6-Dihydro-5-methyluracil-d6*
5,6-Dihydro-5-methyluracil (Dihydrothymine)-d₆ is the deuterium labeled 5,6-Dihydro-5-methyluracil (HY-N6787). 5,6-Dihydro-5-methyluracil is an intermediate breakdown product of Thymine (HY-W010450). 5,6-Dihydro-5-methyluracil can be used as a marker of DNA damage. 5,6-Dihydro-5-methyluracil can be used for the research of COVID-19 .

HY-W700029

*7-Methyl-1-(methyl-d3)-3,7-dihydro-1H-purine-2,6-dione*
7-Methyl-1-(methyl-d₃)-3,7-dihydro-1H-purine-2,6-dione is deuterium-labeled 7-Methyl-1-(methyl-d₃)-3,7-dihydro-1H-purine-2,6-dione .

HY-134160S

5,6-Dihydro-5-Fluorouracil-13C,15N2

5,6-Dihydro-5-Fluorouracil- ¹³C, ¹⁵N₂ (5-DHFU- ¹³C, ¹⁵N₂) is the ¹³C- and ¹⁵N-labeled labeled 5,6-Dihydro-5-Fluorouracil (HY-134160). 5,6-Dihydro-5-Fluorouracil (5-DHFU; 5-Fluorodihydropyrimidine-2,4-dione) is the active metabolite of the thymidylate synthase inhibitor prodrug 5-fluorouracil (HY-90006), which is formed from 5-fluorouracil by dihydropyrimidine dehydrogenase (DPD). 5,6-Dihydro-5-Fluorouracil is cytotoxic to HaCaT keratinocytes (IC₅₀=13.5 μM). Intravenous administration of 5,6-Dihydro-5-Fluorouracil (90 mg/kg/wk) in combination with 5-fluorouracil and the DPD inhibitor eniluracil (HY-10533) slows tumor growth in a rat colon cancer model.

HY-146770S

Dihydro FF-MAS-d6
Dihydro FF-MAS-d₆ is deuterium labeled Dihydro FF-MAS.

HY-144235S

*cis-Dihydro* Tetrabenazine-d7**
cis-Dihydro Tetrabenazine-d₇ is the deuterium labeled cis-Dihydro Tetrabenazine .

HY-113254S1

*13,14-Dihydro-15-keto-PGE2-d9*
13,14-Dihydro-15-keto-PGE2-d₉ is the deuterium labeled 13,14-Dihydro-15-keto-PGE2 .

HY-113254S

*13,14-Dihydro-15-keto-PGE2-d4*
13,14-Dihydro-15-keto-PGE2-d₄ is the deuterium labeled 13,14-Dihydro-15-keto-PGE2 .

HY-113459S1

*13,14-Dihydro-15-keto Prostaglandin F2α-d4*
13,14-Dihydro-15-keto Prostaglandin F2α-d4 (13,14-Dihydro-15-keto-PGF2α-d4) is a deuterated labeled 13,14-Dihydro-15-keto Prostaglandin F2α (HY-113208). 13,14-Dihydro-15-keto Prostaglandin F2α-d4 is an endogenous metabolite present in Blood that can be used for the research of Pregnancy .

HY-W742214

*20α-Dihydro* pregnenolone-d5**
20α-Dihydro pregnenolone-d₅ is the deuterium labeled 20a-Dihydro Pregnenolone (HY-W742213).

HY-118830S1

13,14-Dihydro-15-keto prostaglandin D2-d9

13,14-Dihydro-15-keto prostaglandin D2-d₉ (DK-PGD2-d₉) is deuterium labeled 13,14-Dihydro-15-keto prostaglandin D2. 13, 14-Dihydro-15-keto prostaglandin D2 (DK-PGD2) is a PGD2 metabolite formed by the 15-hydroxyl PGDH pathway. 13, 14-Dihydro-15-keto prostaglandin D2 is a selective agonist for the DP2 receptor. 13, 14-Dihydro-15-keto prostaglandin D2 can inhibit ion flux in canine colonic mucosa preparation .

HY-W319671S

*2-Methoxy-4,5-dihydro-1H-imidazole-d4*
2-Methoxy-4,5-dihydro-1H-imidazole-d₄ is the deuterium labeled 2-Methoxy-4,5-dihydro-1H-imidazole .

HY-146775S

Dihydro T-MAS-d6
Dihydro T-MAS-d₆ is deuterium labeled Dihydro T-MAS.

HY-113208AS1

*11β-13,14-Dihydro-15-keto Prostaglandin F2α-d4*
11β-13,14-Dihydro-15-keto Prostaglandin F2α-d₄ is is the deuterium labeled 11β-13,14-dihydro-15-keto Prostaglandin F2α.

HY-142180S

*cis (2,3)-Dihydro* tetrabenazine-d6**
cis (2,3)-Dihydro tetrabenazine-d₆ is the deuterium labeled cis (2,3)-Dihydro tetrabenazine .

HY-W777138

rel-(1S,2R)-Dihydro bupropion-d9

rel-(1S,2R)-Dihydro bupropion-d₉ is the deuterium labeled rel-(1S,2R)-Dihydro bupropion (HY-178240). rel-(1S,2R)-Dihydro bupropion is a metabolite of bupropion. rel-(1S,2R)-Dihydro bupropion can promote endogenous IL-10 production and inhibit Th1 cytokines (IL-12 and TNF-α). rel-(1S,2R)-Dihydro bupropion can induce immune response transition from Th1 to Th2. rel-(1S,2R)-Dihydro bupropion can be used for research on inflammatory conditions .

HY-W745349

rel-(1S,2R)-Dihydro bupropion-d9 hydrochloride

rel-(1S,2R)-Dihydro bupropion-d₉ hydrochloride is the deuterium labeled rel-(1S,2R)-Dihydro bupropion hydrochloride (HY-178240). rel-(1S,2R)-Dihydro bupropion is a metabolite of bupropion. rel-(1S,2R)-Dihydro bupropion can promote endogenous IL-10 production and inhibit Th1 cytokines (IL-12 and TNF-α). rel-(1S,2R)-Dihydro bupropion can induce immune response transition from Th1 to Th2. rel-(1S,2R)-Dihydro bupropion can be used for research on inflammatory conditions .

HY-W867679S

*5,12-Dihydro-12-phenylindolo[3,2-a]carbazole-d16*
5,12-Dihydro-12-phenylindolo[3,2-a]carbazole-d₁₆ is a deuterium labeled compound.

HY-W756041

*rel-(1S,2S)-Dihydro* bupropion-d9 hydrochloride**
rel-(1S,2S)-Dihydro bupropion-d₉ hydrochloride is the deuterium labeled rel-(1S,2S)-Dihydro bupropion hydrochloride.

HY-139968S

*13,14-Dihydro-15(R,S)-hydroxy-16,16-difluoro Prostaglandin E1-d4*
13,14-Dihydro-15(R,S)-hydroxy-16,16-difluoro Prostaglandin E1-d₄ is the deuterium labeled 13,14-Dihydro-15(R,S)-hydroxy-16,16-difluoro Prostaglandin E1 .

HY-113113S

*13,14-Dihydro* PGE1-d4**
13,14-Dihydro PGE1-d₄ (13,14-Dihydroprostaglandin E1-d₄) is deuterium labeled 13,14-Dihydro PGE1. 13,14-Dihydro PGE₁ is a metabolite of PGE₁ (Prostaglandin E1) which inhibits the ADP-induced platelet aggregation (ID₅₀ = 10.8 ng/mL platelet rich plasma) .

HY-105000S1

*trans-Dihydro* Tetrabenazine-d7**
trans-Dihydro Tetrabenazine-d₇ is deuterium labeled (2S,3S,11bS)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol.

HY-W140284S

*6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl piperazine-1-carboxylate-d8 hydrochloride*
6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl piperazine-1-carboxylate-d₈ (hydrochloride) is the deuterium labeled 6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl piperazine-1-carboxylate hydrochloride .

HY-W778242

3,4-Dihydronaphthalen-1-one-13C6
3,4-Dihydronaphthalen-1-one- ¹³C₆ (3,4-Dihydro-1(2H)-naphthalenon- ¹³C₆) is the ¹³C-labeled 3,4-Dihydronaphthalen-1(2H)-one (HY-76194). 3,4-Dihydronaphthalen-1(2H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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-W767542

Dihydro Isoferulic Acid-d3 3-O-b-D-Glucuronide
Dihydro Isoferulic Acid-d₃ 3-O-b-D-Glucuronide is the deuterium labeled (2S,3S,4S,5R,6S)-6-(5-(2-Carboxyethyl)-2-methoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (HY-W703563).

HY-152040S

Tenuazonic acid-(acetyl-13C2) (mixture of diastereomers) in methanol
Tenuazonic acid-(acetyl- ¹³C₂) (mixture of diastereomers) in methanol (3-(Acetyl- ¹³C₂)-5-((S)-sec-butyl)-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one) is ¹³C labeled Tenuazonic acid-(acetyl) (mixture of diastereomers) in methanol .

HY-W747973

N2,9-Diacetylguanine-13C2,15N
N2,9-Diacetylguanine- ¹³C₂, ¹⁵N (N-(9-Acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)acetamide- ¹³C₂, ¹⁵N) is the ¹³C- and ¹⁵N-labeled N2,N9-Diacetylguanine (HY-41619).

HY-59354S1

1,2-Dihydropyridazine-3,6-dione-3,4,5,6-13C4
1,2-Dihydropyridazine-3,6-dione-3,4,5,6- ¹³C₄ (1,2-Dihydro-3,6-pyridazine- ¹³C₄-dione) is ¹³C labeled Maleic hydrazide. Maleic hydrazide is extensively used as a systemic plant growth regulator and as a herbicide. Maleic hydrazide acts as an inhibitor of the synthesis of nucleic acids and proteins .

HY-W743770

O-Desethyl Azilsartan-d4
O-Desethyl Azilsartan-d₄ is the deuterium labeled 2-Oxo-3-((2'-(5-oxo-2,5-Dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid (HY-W612559).

HY-W654258

6-Mercaptopurine-13C,15N2 hydrochloride
6-Mercaptopurine- ¹³C, ¹⁵N₂ (hydrochloride) is ¹³C and ¹⁵N labeled 3,7-Dihydro-6h-purine-6-thione hydrochloride .

HY-W768213

2'-Deoxyguanosine monohydrate-13C5

2'-Deoxyguanosine monohydrate- ¹³C₅ is the ¹³C-labeled 2'-Deoxyguanosine monohydrate (HY-D0185). 2'-Deoxyguanosine monohydrate is a nucleoside composed of guanine and deoxyribose, and is one of the basic building blocks of DNA. In the oxidation reaction mediated by singlet oxygen 1O2, the guanine base of 2'-Deoxyguanosine is easily oxidized to generate two major products, 4,8-dihydro-4-hydroxy-8-oxodG and 7,8-dihydro-8-oxodG. The oxidation products of 2'-Deoxyguanosine monohydrate may participate in DNA damage, which may affect gene expression or induce cancer .

HY-W740954

N7-(2-Hydroxyethyl)guanine-d4
N7-(2-Hydroxyethyl)guanine-d₄ is the deuterium labeled 2-Amino-7-(2-hydroxyethyl)-1,7-dihydro-6H-purin-6-one (HY-W508418).

HY-W742150

4-Dehydroxy-3-dehydro-pitavastatin lactone-d5
4-Dehydroxy-3-dehydro-pitavastatin lactone-d₅ is the deuterium labeled (S,E)-6-(2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-5,6-dihydro-2H-pyran-2-one (Pitavastatin Impurity） (HY-Z3610).

HY-34123S

N-(2-Bromoethyl)phthalimide-d4
N-(2-Bromoethyl)phthalimide-d₄ is the deuterium labeled N-(2-Bromoethyl)phthalimide[1].

HY-Y0659S

1,2,3,4-Hydroquinoline-d2
1,2,3,4-Hydroquinoline-d₂ (1,2,3,4-Tetrahydroquinoline-d₂) is the deuterium labeled 1,2,3,4-Hydroquinoline.

HY-W778501

*2-Dihydro* Boceprevir-d9**
2-Dihydro Boceprevir-d₉ is the deuterium labeled 2-Dihydro Boceprevir.

HY-27861S

*3,4-Dihydro-7-methoxy-6-isoquinolinol-d3*
3,4-Dihydro-7-methoxy-6-isoquinolinol-d₃ is the deuterium labeled 3,4-Dihydro-7-methoxy-6-isoquinolinol.

HY-W097910S

*3,4-Dihydro-6-methoxy-7-isoquinolinol-d3*
3,4-Dihydro-6-methoxy-7-isoquinolinol-d₃ is the deuterium labeled 3,4-Dihydro-6-methoxy-7-isoquinolinol.

HY-69188S

*3,4-Dihydro-2H-benzo[b][1,4]thiazine-d2*
3,4-Dihydro-2H-benzo[b][1,4]thiazine-d₂ (3,4-Dihydro-2H-1,4-benzothiazine-d₂) is the deuterium labeled 3,4-Dihydro-2H-benzo[b][1,4]thiazine.

HY-W744223

*(R)-10-Monohydroxy-10,11-dihydro* Carbamazepine-d3**
(R)-10-Monohydroxy-10,11-dihydro Carbamazepine-d₃ is the deuterium labeled (R)-10-Monohydroxy-10,11-dihydro Carbamazepine (HY-W739854).

HY-118830S

13,14-Dihydro-15-keto prostaglandin D2-d4

13,14-Dihydro-15-keto prostaglandin D2-d₄ (DK-PGD2-d₄) is deuterium labeled 13,14-Dihydro-15-keto prostaglandin D2. 13, 14-Dihydro-15-keto prostaglandin D2 (DK-PGD2) is a PGD2 metabolite formed by the 15-hydroxyl PGDH pathway. 13, 14-Dihydro-15-keto prostaglandin D2 is a selective agonist for the DP2 receptor. 13, 14-Dihydro-15-keto prostaglandin D2 can inhibit ion flux in canine colonic mucosa preparation .

HY-W742040

*4,5Alpha-Dihydro* norethandrolone-d5**
4,5Alpha-Dihydro norethandrolone-d₅ is the deuterium labeled 4,5Alpha-Dihydro norethandrolone.

HY-W778493

*5-Ethyl-3,4-dihydro-2H-pyrrole-13C2*
5-Ethyl-3,4-dihydro-2H-pyrrole- ¹³C₂ is the ¹³C-labeled 5-Ethyl-3,4-dihydro-2H-pyrrole.

HY-W740457

*2,3-Dihydro-5-benzofuranethanol-d4*
2,3-Dihydro-5-benzofuranethanol-d₄ is the deuterium labeled 2-(2,3-Dihydrobenzofuran-5-yl)ethan-1-ol (HY-W345762).

HY-W013775S

N-Desmethyl ofloxacin-d8
9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid-d₈ hydrochloride is the deuterium labeled 9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride .

HY-W703512

Iso sildenafil-d3
Iso sildenafil-d₃ is the deuterium labeled 5-(2-Ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-2-methyl-3-propyl-2,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (HY-W703511).

HY-W738587

Threo-dihydrobupropion-d9 hydrochloride
rac-threo-Dihydro Bupropion Hydrochloride-d₉ is the deuterium labeled Threo-dihydrobupropion hydrochloride (HY-131479). Threo-dihydrobupropion hydrochloride is a primary metabolite of Bupropion. Threo-dihydrobupropion hydrochloride can be used for the research of the depression, behavioral, and biochemistry .

HY-41880S

Glutaric anhydride-d6
Glutaric anhydride-d₆ is the deuterium labeled Glutaric anhydride .

HY-W749528

3-Deoxyglucosone-13C6
3-Deoxyglucosone- ¹³C₆ is the ¹³C-labeled (5s,6r)-2,5-dihydroxy-6-(hydroxymethyl)dihydro-2h-pyran-3(4h)-one (HY-W759076).

Cat. No.	Compare	Product Name	Application	Reactivity	Image

HY-P81140

	8-OHdG (DNA/RNA Damage) Antibody 10+ Cited Publications 8-hydroxy-2'-deoxyguanosine; 2'-Deoxy-8-oxoguanosine; 7,8-dihydro-8-oxo-2'-deoxyguanosine; 8-Oxo-7,8-dihydro-2'-deoxyguanosine; 8-Oxo-7,8-dihydrodeoxyguanosine; 2'-Deoxy-8-oxo-D-guanosine; 8-Oxo-7,8-dihydro-2μ-deoxyguanosine,8-Oxo-dG; 2'-Deoxy-8-hydroxyguanosine;	IHC-P, IHC-F, ELISA, IF-Tissue	Species independent
	8-OHdG (DNA/RNA Damage) Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting to 8-OHdG (DNA/RNA Damage).

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Cat. No.	Product Name		Classification

HY-152352

*7,8-Dihydro-8-oxo-7-propargyl guanosine*		Alkynes
7,8-Dihydro-8-oxo-7-propargyl guanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7,8-Dihydro-8-oxo-7-propargyl guanosine 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-154284

*7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine*		Alkynes
7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine 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-152338

*7-Propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine*		Alkynes
7-Propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7-Propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine 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-152364

*7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro guanosine*		Alkynes
7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro guanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro guanosine 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-152373

*7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro-xylo-guanosine*		Alkynes
7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro-xylo-guanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro-xylo-guanosine 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-154283

*2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine*		Alkynes
2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine 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-154425

*2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine*		Alkynes
2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine 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-205199

DMT-2'-O-propynyl-G(Ac)-CE-phosphoramidite		Alkynes
(2R,3R,4R,5R)-5-(2-Acetamido-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

Cat. No.	Product Name		Classification

HY-106689

Dihydro-5-azacytidine DHAC; NSC 264880		Nucleoside Analogs Cytidine
Dihydro-5-azacytidine (DHAC), the nucleoside analog, is incorporated into DNA and inhibits DNA methylation. Dihydro-5-azacytidine has an antitumor activity .

HY-152385

*5,6-Dihydro-ara-uridine*		Nucleoside Analogs Uridine
5,6-Dihydro-ara-uridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152431

*1-Amino-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl) guanine*		Nucleoside Analogs Guanosine
1-Amino-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl) guanine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152616

*2-Amino-3,7-dihydro-5-iodo-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one*		Nucleoside Analogs
2-Amino-3,7-dihydro-5-iodo-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-43066

DMT-2'-O-TBDMS-G(dmf)-CE-phosphoramidite		Phosphoramidites Guanine
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-106689A

Dihydro-5-azacytidine acetate DHAC acetate; NSC 264880 acetate		Nucleoside Analogs Cytidine
Dihydro-5-azacytidine acetate (DHAC), the nucleoside analog, is incorporated into DNA and inhibits DNA methylation. Dihydro-5-azacytidine acetate has an antitumor activity .

HY-152352

*7,8-Dihydro-8-oxo-7-propargyl guanosine*		Nucleoside Analogs Guanosine
7,8-Dihydro-8-oxo-7-propargyl guanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7,8-Dihydro-8-oxo-7-propargyl guanosine 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-154284

*7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine*		Nucleoside Analogs Guanosine
7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine 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-152347

*1-Amino-3’-deoxy-7,8-dihydro-8-oxoguanosine*		Nucleoside Analogs Guanosine
1-Amino-3’-deoxy-7,8-dihydro-8-oxoguanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152338

*7-Propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine*		Nucleoside Analogs Guanosine
7-Propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7-Propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine 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-152364

*7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro guanosine*		Nucleoside Analogs Guanosine
7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro guanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro guanosine 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-152373

*7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro-xylo-guanosine*		Nucleoside Analogs Guanosine
7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro-xylo-guanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro-xylo-guanosine 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-152824

*(R)-N-(2,3-Dihydro-1H-indenyl)-2-amino adenosine*		Nucleoside Analogs Adenosine
(R)-N-(2,3-Dihydro-1H-indenyl)-2-amino adenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152604

*3,4-Dihydro-3-oxo-4-β-D-ribofuranosyl-2-pyrazinecarboxamide*		Nucleoside Analogs
3,4-Dihydro-3-oxo-4-β-D-ribofuranosyl-2-pyrazinecarboxamide is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152341

*7-(Butyn-2-yl)-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine*		Nucleoside Analogs Guanosine
7-(Butyn-2-yl)-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 7-(Butyn-2-yl)-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine 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-154283

*2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine*		Nucleoside Analogs
2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine 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-152328

*7-Ethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine*		Nucleoside Analogs Guanosine
7-Ethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152381

*1,9-Dihydro-9-β-D-xylofuranosyl-6H-purin-6-one*		Nucleoside Analogs
1,9-Dihydro-9-β-D-xylofuranosyl-6H-purin-6-one is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152436

*7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl) guanine*		Nucleoside Analogs Guanosine
7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl) guanine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152407

*7-Allyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl) guanine*		Nucleoside Analogs Guanosine
7-Allyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl) guanine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152491

*7-Cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-ribofuranosyl)guanine*		Nucleoside Analogs Guanosine
7-Cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-ribofuranosyl)guanine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152331

*7-n-Propyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine*		Nucleoside Analogs Guanosine
7-n-Propyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152333

*7-n-Butyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine*		Nucleoside Analogs Guanosine
7-n-Butyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-154425

*2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine*		Nucleoside Analogs
2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc . 2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine 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-152432

*1-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine*		Nucleoside Analogs Guanosine
1-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152703

*2-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(beta-D-xylo furanosyl)purine*		Nucleoside Analogs
2-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(beta-D-xylo furanosyl)purine (G159-82) PTPD-2 Confidential is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152405

*6-Amino-1,2-dihydro-2-β-D-ribofuranosyl-4H-pyrazolo[3,4-d]pyrimidin-4-one*		Nucleoside Analogs
6-Amino-1,2-dihydro-2-β-D-ribofuranosyl-4H-pyrazolo[3,4-d]pyrimidin-4-one is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-W334680

9-β-D-[2'-Fluoro-2'-deoxy-arabinofuranosyl]-guanin		Nucleoside Analogs
2-Amino-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-6H-purin-6-one (9-β-D-[2'-Fluoro-2'-deoxy-arabinofuranosyl]-guanin) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-W415119

2',3'-Di-O-acetyl-D-uridine acetic acid 4-acetoxy-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydrofuran-3-yl ester		Nucleoside Analogs Uridine
2',3'-Di-O-acetyl-D-uridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-182106

*5,6-Dihydro-dU-CE phosphoramidite*		Phosphoramidites Uracil
5,6-Dihydro-dU-CE phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-182204

*5,6-Dihydro-dT-CE phosphoramidite*		Phosphoramidites Thymine
5,6-Dihydro-dT-CE phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-W791715

2′-Deoxy-5′-O-DMT-N2-methylguanosine-3′-CE phosphoramidite		Phosphoramidites Guanine
(2r,3s,5r)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(methylamino)-6-oxo-1,6-dihydro-9h-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-W784548

5'-O-DMT-2'-O-tert-Butyldimethylsilyl-inosine-3'-CE phosphoramidite		Phosphoramidites Guanine
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-W784560

DMTr-3'-O-TBDMS-rG(iBu)-CE Phosphoramidite		Phosphoramidites Guanine
(2S,3S,4S,5S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-W1126881

(E)-(Dimethylamino)methylene-2'-F-dG-CE phosphoramidite		Phosphoramidites Guanine
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-205199

DMT-2'-O-propynyl-G(Ac)-CE-phosphoramidite		Phosphoramidites Guanine
(2R,3R,4R,5R)-5-(2-Acetamido-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-W714978

5'-O-DMT-3'-Me-dG(dmf)-CE phosphoramidite		Phosphoramidites Guanine
(2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((E)-(dimethylamino)methylene)amino)-5-methyl-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-W714955

2'-O-Methyl-pyrrolo C CEP		Phosphoramidites Other Phosphoramidite
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxy-5-(6-methyl-2-oxo-2,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-3-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-W854193

8-Oxo-dG-CE phosphoramidite		Phosphoramidites Guanine
Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-7,8-dihydro-N-(2-methyl-1-oxopropyl)-8-oxo-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] is a phosphoramidite that can be used in the synthesis of oligonucleotides.

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