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n-2-6-dimethylphenyl-5-6-dihydro-4h-1-3-thiazin-2-amine-hydrochloride

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (1) Adrenergic Receptor (1) Amino Acid Derivatives (1) AP-1 (1) Apoptosis (1) Biochemical Assay Reagents (8) Carbonic Anhydrase (1) Cholinesterase (ChE) (1) COX (1) DNA Methyltransferase (2) Drug Derivative (8) Drug Intermediate (5) Drug Metabolite (3) Endogenous Metabolite (10) Fluorescent Dye (4) Fungal (1) iGluR (1) Influenza Virus (1) Isotope-Labeled Compounds (28) MOFs (3) Monoamine Oxidase (1) nAChR (1) Nucleoside Antimetabolite/Analog (3) Parasite (1) Prostaglandin Receptor (5) Reference Standards (7) Virus Protease (1)
By Research Areas:	Cancer (8) Cardiovascular Disease (1) Endocrinology (7) Infection (7) Inflammation/Immunology (7) Metabolic Disease (5) Neurological Disease (6)
Oligonucleotides:	Nucleoside Analogs (2) Cytidine (2)

100

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Biochemical Assay Reagents

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Isotope-Labeled Compounds

Antibodies

Oligonucleotides

Cat. No.	Nombre del producto	Target	Áreas de investigación	Chemical Structure

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-79680

*(S)-2-(tert-butoxycarbonylamino)-3-(4-carbamoyl-2,6-dimethylphenyl)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-(tert-butoxycarbonylamino)-3-(4-carbamoyl-2,6-dimethylphenyl)propanoic acid is a phenylalanine derivative .

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-48099

*tert-Butyl (S)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-3-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate*	Drug Intermediate	Others
tert-Butyl (S)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-3-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate is a drug intermediate for synthesis of various active compounds.

HY-119791

NBD-amine	Fluorescent Dye	Others
NBD-amine is a fluorogenic amine. NBD-amine displays the property of fluorescing weakly in water and strongly in organic solvents, membranes or hydrophobic environments .

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-125924A

*DSPE-PEG20000-Amine* ammonium**	Drug Derivative	Cancer
DSPE-PEG20000-Amine ammonium is an amine derivative of phospholipid-polyethylene glycol, which is used to synthesize solid lipid and thermosensitive liposome nanoparticles for the delivery of anticancer agents. DSPE-PEG20000-Amine ammonium is applicable for cancer research .

HY-D1372

*Cyanine3 amine* hydrochloride**	Fluorescent Dye	Others
Cyanine3 amine hydrochloride, an analog of Cyanine3 amine, is a potent green fluorescent dye. Cyanine3 amine hydrochloride has the primary amine group and is covalently coupled with reactive groups such as NHS esters, carboxy groups (after carbodiimide activation), and epoxides. (λ_ex=555 nm, λ_em=570 nm) .

HY-D1372A

*Cyanine3 amine* TFA**	Fluorescent Dye	Others
Cyanine3 amine (TFA), an analog of Cyanine3 amine, is a potent green fluorescent dye. Cyanine3 amine (TFA) has the primary amine group and is covalently coupled with reactive groups such as NHS esters, carboxy groups (after carbodiimide activation), and epoxides. (λ_ex=555 nm, λ_em=570 nm) .

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-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-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-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-W077904

*2-Chloro-N-(2,6-dimethylphenyl)acetamide*	COX	Inflammation/Immunology
2-Chloro-N-(2,6-dimethylphenyl) acetamide is a cyclooxygenase (COX) inhibitor predicted by molecular topology.

HY-W424788S

*N-(2,6-Dimethylphenyl)-1-isopropylpiperidine-2-carboxamide-d7*	Isotope-Labeled Compounds	Others
N-(2,6-Dimethylphenyl)-1-isopropylpiperidine-2-carboxamide-d₇ is the deuterium labeled N-(2,6-dimethylphenyl)-1-isopropylpiperidine-2-carboxamide .

HY-169366

*Bis[bis(3,5-dimethylphenyl)phosphino]methane*	Biochemical Assay Reagents	Others
Bis[bis(3,5-dimethylphenyl)phosphino]methane is an organophosphorus compound.

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-Z8556R

*N-(2-Aminoethyl)-2-(4-(tert-butyl)-2,6-dimethylphenyl)acetamide (Xylometazoline Impurity) (Standard)*	Reference Standards
N-(2-Aminoethyl)-2-(4-(tert-butyl)-2,6-dimethylphenyl)acetamide (Xylometazoline Impurity) (Standard) is the analytical standard of N-(2-Aminoethyl)-2-(4-(tert-butyl)-2,6-dimethylphenyl)acetamide (Xylometazoline Impurity). This product is intended for research and analytical applications.

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-Z7977

*1-(2,6-Dimethylphenyl)-6,7-dihydro-1H-azepin-2(5H)-one*	Drug Intermediate	Others
1-(2,6-Dimethylphenyl)-6,7-dihydro-1H-azepin-2(5H)-one is a Bupivacaine (HY-B0405) impurity.

HY-W291721

*3-(2,3-Dimethylphenyl)-2-methylquinazolin-4-one*	Drug Derivative	Others
3-(2,3-Dimethylphenyl)-2-methylquinazolin-4-one is a quinazolone derivative .

HY-115378

*1-(3,5-Dimethylphenyl)piperazine*	Drug Derivative	Neurological Disease
1-(3,5-Dimethylphenyl)piperazine is a piperidine compound.

HY-142475S

*N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide-d8*	Isotope-Labeled Compounds	Others
N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide-d₈ is the deuterium labeled N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide .

HY-W394935

Dixylyl disulphide Disulfide,bis(2,4-dimethylphenyl)	Biochemical Assay Reagents	Others
Dixylyl disulphide (Disulfide, bis(2,4-dimethylphenyl)) is a 1,2-bis(2,4-dimethylphenyl) thioether that can serve as an impurity reference standard for hydrobromide vortioxetine, used for monitoring impurities in the synthesis process. Hydrobromide vortioxetine is a 5-HT3, 5-HT7, and 5-HT1D receptor antagonist and a 5-HT1A receptor agonist, exhibiting antidepressant activity .

HY-Z6544

*N-(2,6-dimethylphenyl)-2-(ethyl(methyl)amino)acetamide hydrochloride*	Drug Intermediate	Cardiovascular Disease
N-(2,6-dimethylphenyl)-2-(ethyl(methyl)amino)acetamide hydrochloride is an impurity in the sodium channel inhibitor Lidocaine (HY-B0185) .

HY-W077904R

*2-Chloro-N-(2,6-dimethylphenyl)acetamide (Standard)*	Reference Standards
2-Chloro-N-(2,6-dimethylphenyl)acetamide (Standard) is the analytical standard of 2-Chloro-N-(2,6-dimethylphenyl)acetamide. This product is intended for research and analytical applications.

HY-W777706

*1-(3,4-Dimethylphenyl)ethan-1-ol-13C,d3* 1-(3,4-dimethylphenyl)ethanol-¹³C,d₃	Isotope-Labeled Compounds	Others
1-(3,4-Dimethylphenyl)ethan-1-ol- ¹³C,d₃ (1-(3,4-Dimethylphenyl)ethanol- ¹³C,d₃) is the deuterium labeled and ¹³C-labeled 1-(3,4-Dimethylphenyl)ethan-1-ol (HY-W340128).

HY-144360S1

*N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine-d3*	Isotope-Labeled Compounds	Others
N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine-d₃ is the deuterium labeled N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine (HY-W596250).

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-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-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-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-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-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-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-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-W742214

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

HY-166305

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

Cat. No.	Nombre del producto	Category	Target	Chemical Structure

HY-N6787

*5,6-Dihydro-5-methyluracil* 3 Publications Verification dihydrothymine	Structural Classification Productos naturales 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-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-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-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-N16457

*5,6-Dihydro-6-hydroxypenicillic acid*	Structural Classification Productos naturales 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 Productos naturales 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 Productos naturales 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-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-W680956

*2,3-Dihydro-3-methylfuran*	Structural Classification Productos naturales 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-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-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 Productos naturales Ketones, Aldehydes, Acids Rutaceae Plants Citrus reticulata Blanco Source Classification	Drug Derivative
21,23-Dihydro-21-hydroxy-23-oxonomilin is a natural triterpene.

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-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-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-N17118

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

Cat. No.	Nombre del producto	Chemical Structure

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-W424788S

*N-(2,6-Dimethylphenyl)-1-isopropylpiperidine-2-carboxamide-d7*
N-(2,6-Dimethylphenyl)-1-isopropylpiperidine-2-carboxamide-d₇ is the deuterium labeled N-(2,6-dimethylphenyl)-1-isopropylpiperidine-2-carboxamide .

HY-142475S

*N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide-d8*
N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide-d₈ is the deuterium labeled N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide .

HY-W777706

*1-(3,4-Dimethylphenyl)ethan-1-ol-13C,d3*
1-(3,4-Dimethylphenyl)ethan-1-ol- ¹³C,d₃ (1-(3,4-Dimethylphenyl)ethanol- ¹³C,d₃) is the deuterium labeled and ¹³C-labeled 1-(3,4-Dimethylphenyl)ethan-1-ol (HY-W340128).

HY-144360S1

*N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine-d3*
N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine-d₃ is the deuterium labeled N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine (HY-W596250).

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-W742214

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

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-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-W721134

*N-(2,4-Dimethylphenyl)formamide-d9*
N-(2,4-Dimethylphenyl)formamide-d₉ is the deuterium labeled N-(2,4-Dimethylphenyl)formamide (HY-W013655).

HY-W714702S

*2-((2,6-Dimethylphenyl)(2-(methoxy-d3)ethyl)amino)-2-oxoacetic acid*
2-((2,6-Dimethylphenyl)(2-(methoxy-d₃)ethyl)amino)-2-oxoacetic acid is deuterium labeled 2-((2,6-Dimethylphenyl)(2-methoxyethyl)amino)-2-oxoacetic acid .

HY-W701153

*N-Acetyl-S-(2,4-dimethylphenyl)cysteine-d3*
N-Acetyl-S-(2,4-dimethylphenyl)cysteine-d₃ is the deuterium labeled N-Acetyl-S-(2,4-dimethylphenyl)cysteine.

HY-W714703S

*Sodium 2-((2,6-dimethylphenyl)(2-(methoxy-d3)ethyl)amino)-2-oxoethane-1-sulfonate*
Sodium 2-((2,6-dimethylphenyl)(2-(methoxy-d₃)ethyl)amino)-2-oxoethane-1-sulfonate is deuterium labeled Sodium 2-((2,6-dimethylphenyl)(2-methoxyethyl)amino)-2-oxoethane-1-sulfonate .

HY-W725080S

*N-(2,6-Dimethylphenyl)-N-(2-sulfoacetyl)glycine-d9*
N-(2,6-Dimethylphenyl)-N-(2-sulfoacetyl)glycine-d₉ is deuterium labeled N-(2,6-Dimethylphenyl)-N-(2-sulfoacetyl)glycine .

HY-W778501

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

HY-W725077S

Benalaxyl metabolite F4-d9
Benalaxyl metabolite F4-d₉ (Methyl N-(2,6-dimethylphenyl)-N-(formyl)-DL-alaninate-d₉) is deuterium labeled Methyl N-(2,6-dimethylphenyl)-N-formylalaninate .

HY-W707416S

*N-(2,6-Dimethylphenyl)-N-(2-(methoxy-d3)acetyl)alanine*
N-(2,6-Dimethylphenyl)-N-(2-(methoxy-d₃)acetyl)alanine (N-(2,6-Dimethylphenyl)-N-(2-methoxyacetyl)-DL-alanine-d₃) is deuterium labeled N-(2,6-Dimethylphenyl)-N-(2-methoxyacetyl)alanine .

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-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-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-157884S

*10,11-Dihydro-10,11-dihydroxy carbamazepine-d4-1*
10,11-Dihydro-10,11-dihydroxy carbamazepine-d₄-1 is the deuterium labeled 10,11-Dihydro-10,11-dihydroxy carbamazepine.

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-W742040

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

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 .

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