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Results for "

tetrahydro-

" in MedChemExpress (MCE) Product Catalog:

By Targets:	11β-HSD (1) 5-HT Receptor (2) Amino Acid Decarboxylase (1) Amino Acid Derivatives (4) Angiotensin Receptor (1) Bacterial (2) Biochemical Assay Reagents (9) DNA/RNA Synthesis (1) Drug Derivative (4) Drug Intermediate (20) Drug Metabolite (1) EGFR (1) Endogenous Metabolite (12) GABA Receptor (2) HBV (1) HCV (1) Isotope-Labeled Compounds (17) JAK (1) mAChR (2) nAChR (2) Nucleoside Antimetabolite/Analog (4) P-selectin (1) Reference Standards (12)
By Research Areas:	Cancer (5) Cardiovascular Disease (2) Infection (5) Inflammation/Immunology (5) Metabolic Disease (10) Neurological Disease (8)
Oligonucleotides:	Nucleoside Analogs (4) Uridine (2)

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W588255

Tetrahydro-11-dehydrocorticosterone	11β-HSD	Metabolic Disease
Tetrahydro-11-dehydrocorticosterone is a 11β-HSD inhibitor .

HY-113423

Tetrahydro-11-deoxycortisol tetrahydrodeoxycortisol	Endogenous Metabolite	Others
Tetrahydro-11-deoxycortisol (Tetrahydrodeoxycortisol) is an endogenous metabolite present in Urine that can be used for the research of 11 Beta Hydroxylase Deficiency .

HY-W012997

Tetrahydro-2H-pyran-2-one δ-valerolactone	Endogenous Metabolite	Others
Tetrahydro-2H-pyran-2-one (δ-valerolactone) is an endogenous metabolite with antioxidant capacity. Tetrahydro-2H-pyran-2-one is the small active molecule and can be used as drug intermediate .

HY-W012997S

Tetrahydro-2H-pyran-2-one-d4	Isotope-Labeled Compounds Endogenous Metabolite	Others
Tetrahydro-2H-pyran-2-one-d₄ is the deuterium labeled Tetrahydro-2H-pyran-2-one. Tetrahydro-2H-pyran-2-one is an endogenous metabolite with antioxidant capacity. Tetrahydro-2H-pyran-2-one is the small active molecule and can be used as drug intermediate .

HY-W344380

Tetrahydro-2,5-dioxo-3-furansulfonic acid, sodium	Biochemical Assay Reagents
Tetrahydro-2,5-dioxo-3-furansulfonic acid, sodium is a chemical reagent with excellent water determination activity. Tetrahydro-2,5-dioxo-3-furansulfonic acid, sodium is widely used as a titrant in Karl Fischer titration to determine the water content in various samples. Tetrahydro-2,5-dioxo-3-furansulfonic acid, sodium has important application value in chemical analysis.

HY-W004264S

Tetrahydro-2H-pyran-4-ol-d5	Isotope-Labeled Compounds	Others
Tetrahydro-2H-pyran-4-ol-d₅ is the deuterium labeled Tetrahydro-2H-pyran-4-ol .

HY-W012997R

Tetrahydro-2H-pyran-2-one (Standard)	Endogenous Metabolite	Others
Tetrahydro-2H-pyran-2-one (δ-valerolactone) is an endogenous metabolite with antioxidant capacity. Tetrahydro-2H-pyran-2-one is the small active molecule and can be used as drug intermediate .

HY-20696R

Tetrahydro-β-carboline (Standard) Tryptoline (Standard)	Reference Standards 5-HT Receptor	Metabolic Disease
Tetrahydro-β-carboline (Standard) is the analytical standard of Tetrahydro-β-carboline. This product is intended for research and analytical applications. Tetrahydro-β-carboline (Tryptoline) is a metabolite of tryptamine, also is a competitive serotonin reuptake inhibitor with an Ki value of 6.1 μM .

HY-154774S

Tetrahydro-11-deoxy-Cortisol-d5-21-O-β-Glucuronide	Isotope-Labeled Compounds	Others
Tetrahydro-11-deoxy-Cortisol-d₅-21-O-β-Glucuronide is deuterated labeled Tetrahydro-11-deoxy-Cortisol.

HY-W741441

Tetrahydro Aldosterone	Angiotensin Receptor	Others
Tetrahydro Aldosterone is a steroid which can inhibit adrenal angiotensin II receptors with an IC₅₀ of 10 μM .

HY-79631

*(Tetrahydro-2H-pyran-4-yl)methanol*	HBV HCV	Others
(Tetrahydro-2H-pyran-4-yl)methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-20696

Tetrahydro-β-carboline Tryptoline	5-HT Receptor	Metabolic Disease
Tetrahydro-β-carboline (Tryptoline) is a metabolite of tryptamine, also is a competitive serotonin reuptake inhibitor with an K_i value of 6.1 µM .

HY-N7761

Trijuganone B tetrahydro tanshinone I	Others	Cancer
Trijuganone B (Tetrahydro tanshinone I) can be extracted from from the roots of Salvia miltiorrhiza f. alba. Trijuganone B inhibits the proliferation of leukemia cells .

HY-113346

Tetrahydrodeoxycorticosterone tetrahydro-11-deoxycorticosterone	GABA Receptor Endogenous Metabolite	Neurological Disease
Tetrahydrodeoxycorticosterone, an neurosteroid, is a potent positive allosteric modulator (PAM) of GABA_A receptor. Tetrahydrodeoxycorticosterone has potent neuroinhibitory properties .

HY-76487

Tetrahydro-4H-pyran-4-one	Biochemical Assay Reagents	Others
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-113346S

Tetrahydrodeoxycorticosterone-d3 1 Publications Verification tetrahydro-11-deoxycorticosterone-d₃	Isotope-Labeled Compounds GABA Receptor Endogenous Metabolite	Neurological Disease
Tetrahydrodeoxycorticosterone-d₃ is the deuterium labeled Tetrahydrodeoxycorticosterone. Tetrahydrodeoxycorticosterone, an neurosteroid, is a potent positive allosteric modulator (PAM) of GABAA receptor. Tetrahydrodeoxycorticosterone has potent neuroinhibitory properties .

HY-W027535R

*1-(Tetrahydro-2-furoyl)piperazine (Standard)*	Reference Standards
1-(Tetrahydro-2-furoyl)piperazine (Standard) is the analytical standard of 1-(Tetrahydro-2-furoyl)piperazine. This product is intended for research and analytical applications.

HY-117247

*5,6,7,8-Tetrahydro-8-deazahomofolic acid*	DNA/RNA Synthesis	Infection
5,6,7,8-Tetrahydro-8-deazahomofolic acid is a potential thymidylate synthase (TS) inhibitor with inhibitory activity against other folate-related enzymes. 5,6,7,8-Tetrahydro-8-deazahomofolic acid showed mild growth inhibition against enterococci, lactic acid bacteria, and L1210 cells in culture. 5,6,7,8-Tetrahydro-8-deazahomofolic acid also showed weak inhibition against thymidylate synthase, dihydrofolate reductase, glycyl-ribonucleoside aminotransferase, and aminoimidazole-carboxyacyl-ribonucleoside aminotransferase. 5,6,7,8-Tetrahydro-8-deazahomofolic acid showed low substrate activity for thymidylate synthase .

HY-118226

*5,6,7,8-Tetrahydro-2-naphthoic acid*	Drug Intermediate	Others
5,6,7,8-Tetrahydro-2-naphthoic acid is a synthetic intermediate useful for pharmaceutical synthesis.

HY-W005435S

*2,3,4,5-Tetrahydro-1H-benzo[b]azepine-d2* 2,3,4,5-tetrahydro-1H-1-benzazepine-d₂	Isotope-Labeled Compounds	Others
2,3,4,5-Tetrahydro-1H-benzo[b]azepine-d₂ (2,3,4,5-Tetrahydro-1H-1-benzazepine-d₂) is the deuterium labeled 2,3,4,5-Tetrahydro-1H-benzo[b]azepine.

HY-13987

*(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid* D-phenylalanine analogue	Drug Derivative	Others
(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a Phe analog.

HY-123029

*5,6,7,8-Tetrahydro-2-quinolone* NSC 99006	Drug Intermediate	Others
5,6,7,8-Tetrahydro-2-quinolone (NSC 99006) is a synthetic intermediate useful for pharmaceutical synthesis.

HY-152681

*N3-[(Tetrahydro-2-furanyl)methyl]uridine*	Nucleoside Antimetabolite/Analog	Others
N3-[(Tetrahydro-2-furanyl)methyl]uridine is a uridine analogue. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents .

HY-W003894R

*4,5,6,7-Tetrahydro-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride (Standard)*	Reference Standards
4,5,6,7-Tetrahydro-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride (Standard) is the analytical standard of 4,5,6,7-Tetrahydro-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride. This product is intended for research and analytical applications.

HY-W002468R

*1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one (Standard)*	Reference Standards
1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one (Standard) is the analytical standard of 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one. This product is intended for research and analytical applications.

HY-W768051

*rac 5-(3-Pyridyl)tetrahydro-2-furanone-d3*	Isotope-Labeled Compounds	Others
rac 5-(3-Pyridyl)tetrahydro-2-furanone-d₃ is the deuterium labeled rac 5-(3-Pyridyl)tetrahydro-2-furanone (HY-W777288).

HY-20838A

*(R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid*	Amino Acid Derivatives	Others
(R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid is a Glycine (HY-Y0966) derivative .

HY-20838B

*(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid*	Amino Acid Derivatives	Others
(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid is a Glycine (HY-Y0966) derivative .

HY-W156811

*5-Methyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol*	Biochemical Assay Reagents	Others
5-Methyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol is a biomolecule.

HY-W739789

*(6R)-Tetrahydro-L-biopterin sulfate*	Biochemical Assay Reagents	Others
(6R)-Tetrahydro-L-biopterin (sulfate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-20007

*2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine*	Drug Intermediate	Others
2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine is a drug intermediate for synthesis of various active compounds.

HY-W031110

*2-Methyl-tetrahydro-β-carboline* 2-MTHBC	Drug Metabolite	Neurological Disease
2-Methyl-tetrahydro-β-carboline is a cyclization product of N,N-dimethyltryptamine after oral administration of ayahuasca .

HY-75071

*Benzyl tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate*	Drug Intermediate	Others
Benzyl tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate is a drug intermediate for synthesis of various active compounds.

HY-W054334R

*2-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine hydrochloride (Standard)*	Reference Standards
2-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine hydrochloride (Standard) is the analytical standard of 2-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine hydrochloride. This product is intended for research and analytical applications.

HY-20006

*2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine (hydrochlortde)*	Drug Intermediate	Others
2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine hydrochlortde is a drug intermediate for synthesis of various active compounds.

HY-75253A

*1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride*	Drug Intermediate	Others
1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride is a drug intermediate for synthesis of various active compounds.

HY-70033R

*5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one (Standard)*	Reference Standards
5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one (Standard) is the analytical standard of 5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one. This product is intended for research and analytical applications.

HY-33169

*1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid*	Drug Intermediate	Neurological Disease
1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid is a chemical used on the study of neurodegenerative diseases .

HY-W029659

*1-Benzyl-1,2,3,4-tetrahydro-isoquinoline*	Endogenous Metabolite	Neurological Disease
1-Benzyl-1,2,3,4-tetrahydro-isoquinoline is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Parkinson's Disease .

HY-20012

*8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline*	Drug Intermediate	Others
8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline is a drug intermediate for synthesis of various active compounds.

HY-W800666

*5-(Tetrahydro-2H-pyran-2-yloxy)pent-3-yn-1-peg4-azide*	Biochemical Assay Reagents	Others
5-(Tetrahydro-2H-pyran-2-yloxy)pent-3-yn-1-peg4-azide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-76387

*rel-(2R,3S)-1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-diol*	Drug Intermediate	Others
rel-(2R,3S)-1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-diol is a drug intermediate for synthesis of various active compounds.

HY-50783R

*(S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate (Standard)*	Reference Standards
(S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate (Standard) is the analytical standard of (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate. This product is intended for research and analytical applications.

HY-W072598

*N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine*	Amino Acid Derivatives	Others
N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine is a serine derivative .

HY-20010

*2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine*	Drug Intermediate	Others
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine is a drug intermediate for synthesis of various active compounds.

HY-76120

*3-Trifluoromethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride* Intermediate Ⅰ of sitagliptin phosphate	Biochemical Assay Reagents	Others
3-Trifluoromethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (hydrochloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-75074

*(S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride* Despropionyl ramelteon hydrochloride	Drug Intermediate	Others
(S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine (Despropionyl ramelteon) hydrochloride is a drug intermediate for synthesis of various active compounds.

HY-20015R

*3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (Standard)*	Reference Standards
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (Standard) is the analytical standard of 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. This product is intended for research and analytical applications.

HY-402634

*2-(4-(6-Oxo-6,7,8,9-tetrahydro-2,7,9a-triazabenzo[cd]azulen-1-yl)phenoxy)ethyl 4-methylbenzenesulfonate*	Biochemical Assay Reagents	Others
2-(4-(6-Oxo-6,7,8,9-tetrahydro-2,7,9a-triazabenzo[cd]azulen-1-yl)phenoxy)ethyl 4-methylbenzenesulfonate is a biological molecule.

HY-42476

Tolvaptan Impurity 1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one	Drug Intermediate	Others
Tolvaptan Impurity (1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one) is a drug intermediate for synthesis of various active compounds.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-113423

Tetrahydro-11-deoxycortisol tetrahydrodeoxycortisol	Infection Classification of Application Fields Source classification Disease markers Other Diseases Endogenous metabolite Disease Research Fields Steroids Cancer	Endogenous Metabolite
Tetrahydro-11-deoxycortisol (Tetrahydrodeoxycortisol) is an endogenous metabolite present in Urine that can be used for the research of 11 Beta Hydroxylase Deficiency .

HY-W012997

Tetrahydro-2H-pyran-2-one δ-valerolactone	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Tetrahydro-2H-pyran-2-one (δ-valerolactone) is an endogenous metabolite with antioxidant capacity. Tetrahydro-2H-pyran-2-one is the small active molecule and can be used as drug intermediate .

HY-113346

Tetrahydrodeoxycorticosterone tetrahydro-11-deoxycorticosterone	Structural Classification Neurological Disease Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields Steroids	GABA Receptor Endogenous Metabolite
Tetrahydrodeoxycorticosterone, an neurosteroid, is a potent positive allosteric modulator (PAM) of GABA_A receptor. Tetrahydrodeoxycorticosterone has potent neuroinhibitory properties .

HY-N2207

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

HY-A0124A

Sapropterin dihydrochloride 1 Publications Verification (6R)-BH4 dihydrochloride; (6R)-tetrahydro-L-biopterin dihydrochloride	Cardiovascular Disease Classification of Application Fields Disease Research Fields	Others
Sapropterin ((6R)-BH4) is an orally active phenylalanine hydroxylase (PAH) cofactor, which is effective in reducing blood phenylalanine concentrations. Sapropterin also drives autoimmunity. Sapropterin can be used in study of phenylketonuria (PKU) .

HY-B0489

Arecoline hydrobromide 3 Publications Verification methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide	Structural Classification Neurological Disease Classification of Application Fields Areca catechu L. Source classification Metabolic Disease Plants Infection Alkaloids Other Alkaloids Palmae Inflammation/Immunology Disease Research Fields	mAChR nAChR
Arecoline hydrobromide, a naturally occurring psychoactive alkaloid, is a partial agonist of nicotinic and muscarinic acetylcholine receptor. Arecoline hydrobromide exhibits stimulation, alertness, anxiolysis and anti-parasitic effects. Arecoline hydrobromide also can induce oxidative stress .

HY-W012997R

Tetrahydro-2H-pyran-2-one (Standard)	Structural Classification Natural Products Source classification Endogenous metabolite	Endogenous Metabolite
Tetrahydro-2H-pyran-2-one (δ-valerolactone) is an endogenous metabolite with antioxidant capacity. Tetrahydro-2H-pyran-2-one is the small active molecule and can be used as drug intermediate .

HY-W029659

*1-Benzyl-1,2,3,4-tetrahydro-isoquinoline*	Structural Classification Alkaloids Neurological Disease Classification of Application Fields Source classification Endogenous metabolite Isoquinoline Alkaloids Disease Research Fields	Endogenous Metabolite
1-Benzyl-1,2,3,4-tetrahydro-isoquinoline is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Parkinson's Disease .

HY-N10931

*4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate*	Structural Classification Prosopis juliflora (Sw.) DC. Terpenoids Source classification Diterpenoids Plants Compositae	Others
4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate, a α-arabinopyranosides analogue, can be isolated from the aboveground part of barley .

HY-N8888

10,11-Dihydro-24-hydroxyaflavinine	Natural Products Animals 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-B0489R

Arecoline hydrobromide (Standard) methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide (Standard)	Alkaloids Structural Classification Areca catechu L. Other Alkaloids Source classification Palmae Plants	Reference Standards mAChR nAChR
Arecoline (hydrobromide) (Standard) is the analytical standard of Arecoline (hydrobromide). This product is intended for research and analytical applications. Arecoline hydrobromide, a naturally occurring psychoactive alkaloid, is a partial agonist of nicotinic and muscarinic acetylcholine receptor. Arecoline hydrobromide exhibits stimulation, alertness, anxiolysis and anti-parasitic effects. Arecoline hydrobromide also can induce oxidative stress .

Cat. No.	Product Name	Chemical Structure

HY-113346S

Tetrahydrodeoxycorticosterone-d3 1 Publications Verification
Tetrahydrodeoxycorticosterone-d₃ is the deuterium labeled Tetrahydrodeoxycorticosterone. Tetrahydrodeoxycorticosterone, an neurosteroid, is a potent positive allosteric modulator (PAM) of GABAA receptor. Tetrahydrodeoxycorticosterone has potent neuroinhibitory properties .

HY-44745S

*4-Ethyl-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione-d5*
4-Ethyl-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione-d5 is the deuterium labeled 4-Ethyl-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione .

HY-W012997S

Tetrahydro-2H-pyran-2-one-d4
Tetrahydro-2H-pyran-2-one-d₄ is the deuterium labeled Tetrahydro-2H-pyran-2-one. Tetrahydro-2H-pyran-2-one is an endogenous metabolite with antioxidant capacity. Tetrahydro-2H-pyran-2-one is the small active molecule and can be used as drug intermediate .

HY-W004264S

Tetrahydro-2H-pyran-4-ol-d5
Tetrahydro-2H-pyran-4-ol-d₅ is the deuterium labeled Tetrahydro-2H-pyran-4-ol .

HY-154774S

Tetrahydro-11-deoxy-Cortisol-d5-21-O-β-Glucuronide
Tetrahydro-11-deoxy-Cortisol-d₅-21-O-β-Glucuronide is deuterated labeled Tetrahydro-11-deoxy-Cortisol.

HY-W005435S

*2,3,4,5-Tetrahydro-1H-benzo[b]azepine-d2*
2,3,4,5-Tetrahydro-1H-benzo[b]azepine-d₂ (2,3,4,5-Tetrahydro-1H-1-benzazepine-d₂) is the deuterium labeled 2,3,4,5-Tetrahydro-1H-benzo[b]azepine.

HY-W768051

*rac 5-(3-Pyridyl)tetrahydro-2-furanone-d3*
rac 5-(3-Pyridyl)tetrahydro-2-furanone-d₃ is the deuterium labeled rac 5-(3-Pyridyl)tetrahydro-2-furanone (HY-W777288).

HY-W012652S

1,2,3,4-Tetrahydroquinoxaline-d4
1,2,3,4-Tetrahydroquinoxaline-d₄ (Quinoxaline, 1,2,3,4-tetrahydro-d₄) is the deuterium labeled 1,2,3,4-Tetrahydroquinoxaline.

HY-W015597S

*rel-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione-d6*
rel-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione-d₆ is the deuterium labeled rel-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione .

HY-W068988S

*3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione-d6*
3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione-d₆ (1,2,3,6-Tetrahydrophthalimide-d₆) is the deuterium labeled 3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione (HY-W068988).

HY-W725464

4-Methylsyringol Gentiobioside-d6
4-Methylsyringol Gentiobioside-d₆ is the deuterium labeled (2S,3R,4S,5S,6R)-2-(2,6-Dimethoxy-4-methylphenoxy)-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol (HY-W725468).

HY-W717913

Guaiacol-β-D-glucopyranoside-d3
Guaiacol-β-D-glucopyranoside-d₃ is the deuterium labeled (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol (HY-W717912).

HY-W759099

3-O-a-d-glucosyl isomaltol-d3
3-O-a-d-glucosyl isomaltol-d₃ is the deuterium labeled 1-(3-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)furan-2-yl)ethan-1-one (HY-W715028).

HY-144856S1

Sapropterin-d3
Sapropterin-d₃ ((6R)-BH4-d₃) is deuterium labeled Sapropterin. Sapropterin ((6R)-BH4) is an orally active phenylalanine hydroxylase (PAH) cofactor, which is effective in reducing blood phenylalanine concentrations. Sapropterin can be used in study of phenylketonuria (PKU) .

HY-W714797

Nintedanib demethyl-O-glucuronic acid-d3
Nintedanib demethyl-O-glucuronic acid-d₃ is the deuterium labeled (2R,3R,4R,5S,6S)-3,4,5-Trihydroxy-6-(((Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carbonyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid (HY-W712456).

HY-W753480

Phenol rutinoside-d5
Phenol rutinoside-d₅ is the deuterium labeled (2S,3R,4R,5R,6R)-2-Methyl-6-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol (HY-W725466).

HY-Y0659S1

1,2,3,4-Hydroquinoline-13C3,15N
1,2,3,4-Hydroquinoline- ¹³C₃, ¹⁵N (1,2,3,4-Tetrahydroquinoline- ¹³C₃, ¹⁵N) is the ¹³C- and ¹⁵N-labeled 1,2,3,4-Hydroquinoline (HY-Y0659).

Cat. No.	Product Name		Classification

HY-152681

*N3-[(Tetrahydro-2-furanyl)methyl]uridine*		Nucleoside Analogs Uridine
N3-[(Tetrahydro-2-furanyl)methyl]uridine is a uridine analogue. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents .

HY-154613

*(2R-cis)-5-[Tetrahydro-5-(hydroxymethyl)-4-oxo-2-furanyl]-2,4(1H,3H)-pyrimidinedione*		Nucleoside Analogs
(2R-cis)-5-[Tetrahydro-5-(hydroxymethyl)-4-oxo-2-furanyl]-2,4(1H,3H)-pyrimidinedione 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-152990

*Methyl 1,2,3,4-tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetate*		Nucleoside Analogs
Methyl 1,2,3,4-tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetate is a pyrimidine nucleoside analog. Pyrimidine nucleoside analogs have a wide range of biochemical and anticancer activities. These include DNA synthesis inhibition, RNA synthesis inhibition, antiviral effects, and immunomodulatory effects .

HY-152858

5-Methoxycarbonyl methyl uridine		Nucleoside Analogs Uridine
Methyl 1,2,3,4-tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetate 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 .

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