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4-Hydroxy biphenyl sulfate-d<sub>5</sub>

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Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-143928S

4-Hydroxy biphenyl sulfate-d5 sodium	Isotope-Labeled Compounds	Others
4-Hydroxy biphenyl sulfate-d₅ (sodium) is the deuterium labeled 4-Hydroxy biphenyl sulfate[1].

HY-142641S

4-Hydroxy triamterene sulfate-d4 sodium	Isotope-Labeled Compounds	Others
4-Hydroxy triamterene sulfate-d₄ (sodium) is the deuterium labeled 4-Hydroxy triamterene sulfate sodium[1].

HY-Y0162S

4-Hydroxy biphenyl-d5	Isotope-Labeled Compounds	Others
4-Hydroxy biphenyl-d₅ is deuterium labeled [1,1'-Biphenyl]-4-ol.

HY-115354S

4-Hydroxy Alprazolam-d5 4-Hydroxyalprazolam-d<sub>5sub>; RS-4-Hydroxyalprazolam-d<sub>5sub>	Isotope-Labeled Compounds	Others
4-Hydroxy Alprazolam-d5 (4-Hydroxyalprazolam-d5; RS-4-Hydroxyalprazolam-d5) is the deuterium labeled 4-hydroxy Alprazolam (HY-115354) .

HY-132423S

4-Hydroxy Clonidine-d4	Isotope-Labeled Compounds	Others
4-Hydroxy Clonidine-d₄ is the deuterium labeled 4-Hydroxy Clonidine[1].

HY-132439S

4-Hydroxy Mepivacaine-d3	Isotope-Labeled Compounds	Others
4-Hydroxy Mepivacaine-d₃ is the deuterium labeled 4-Hydroxy Mepivacaine[1].

HY-124355S

4-Hydroxy hexenal-d3	Isotope-Labeled Compounds	Others
4-Hydroxy hexenal-d₃ is the deuterium labeled 4-Hydroxy hexenal[1].

HY-143772S

4-Hydroxy Aceclofenac-d4	Isotope-Labeled Compounds	Others
4-Hydroxy Aceclofenac-d₄ is the deuterium labeled 4-Hydroxy Aceclofenac[1].

HY-132484S

4-Hydroxy Propafenone-d5 hydrochloride	Isotope-Labeled Compounds	Others
4-Hydroxy Propafenone-d₅ (hydrochloride) is the deuterium labeled 4-Hydroxy Propafenone hydrochloride[1].

HY-132330S1

4-Hydroxy alverine-d5 hydrochloride	Isotope-Labeled Compounds	Others
4-Hydroxy alverine-d₅ (hydrochloride) is the deuterium labeled 4-Hydroxy alverine hydrochloride[1].

HY-149503

4-Hydroxy nebivolol hydrochloride	Adrenergic Receptor Drug Metabolite	Inflammation/Immunology
4-Hydroxy nebivolol (4-OH nebivolol) hydrochloride is an active β-blocking hydroxylated metabolite of Nebivolol (HY-B0203) .

HY-155842S

4-Hydroxy AtorvastatinAtorvastatin-d5 hemicalcium	Isotope-Labeled Compounds	Others
4-Hydroxy AtorvastatinAtorvastatin-d₅ hemicalcium is deuterated labeled 4-Hydroxy AtorvastatinAtorvastatin.

HY-126852S

4-Hydroxy Atorvastatin lactone-d5	Isotope-Labeled Compounds	Others
4-Hydroxy Atorvastatin lactone-d₅ is deuterium labeled 4-hydroxy Atorvastatin lactone.

HY-143816S

4-Hydroxy Atorvastatin-d5 calcium	Isotope-Labeled Compounds	Others
4-Hydroxy Atorvastatin-d₅ (calcium) is the deuterium labeled 4-Hydroxy Atorvastatin calcium[1].

HY-136410

4-hydroxy Nonenal Mercapturic Acid	Endogenous Metabolite	Metabolic Disease
4-hydroxy Nonenal Mercapturic Acid (4-HNE) is generated by the peroxidation of common ω-6 polyunsaturated fatty acids (PUFAs) such as linoleic acid, DGLA, and arachidonic acid. 4-hydroxy Nonenal Mercapturic Acid is rapidly cleared from plasma and enters the enterohepatic circulation in rats as a glutathione conjugate. Approximately two-thirds of 4-hydroxy Nonenal Mercapturic Acid is excreted in the urine within 48 hours, primarily as mercapturic acid conjugates. Approximately half of the metabolites are C-1 aldehydes of 4-hydroxy Nonenal Mercapturic Acid that are reduced to alcohols. The remainder are C-1 aldehydes or have been oxidized to C-1 carboxylic acids. These aldehydes and carboxylic acids can also form gamma-lactols and gamma-lactones, respectively, resulting in at least four or five final urinary metabolites of 4-HNE in vivo.

HY-139965S

4-hydroxy Nonenal Glutathione-d3 TFA	Isotope-Labeled Compounds	Others
4-hydroxy Nonenal Glutathione-d₃ (TFA) is the deuterium labeled 4-hydroxy Nonenal Glutathione (TFA)[1].

HY-143017S

4-Hydroxy Atorvastatin-d5 （disodium salt)	Isotope-Labeled Compounds	Others
4-Hydroxy Atorvastatin-d₅（disodium salt) is the deuterium labeled 4-Hydroxy Atorvastatin disodium salt[1].

HY-W654214

4-Hydroxy nonenal mercapturic acid-d3	Isotope-Labeled Compounds	Others
4-Hydroxy nonenal mercapturic acid-d3 is the deuterium labeled 4-Hydroxy nonenal mercapturic acid-d3 (HY-W654214) .

HY-124355

4-Hydroxy hexenal 4-HHE	Endogenous Metabolite	Metabolic Disease
4-Hydroxy hexenal (4-HHE) is a lipid peroxidation product derived from oxidized ω-3 fatty acids such as DHA.

HY-130289

(±)4-HDHA 4-Hydroxy docosahexaenoic acid; (±)4-HDoHE	PPAR	Metabolic Disease Inflammation/Immunology
(±)4-HDHA (4-Hydroxy docosahexaenoic acid) is an autoxidation product of Docosahexaenoic acid (HY-B2167) (DHA). (±)4-HDHA is a PPARγ agonist, antidiabetic and anti-inflammatory agent .

HY-164746

4′-Hydroxy Nitazene	Drug Metabolite	Metabolic Disease
4′-Hydroxy Nitazene is the universal metabolite of the nitazene analogs. 4′-Hydroxy Nitazene is a metabolite of isotonitazene .

HY-126852

4-Hydroxy Atorvastatin lactone P-Hydroxyatorvastatin lactone; 4-ATL	Drug Metabolite	Metabolic Disease Inflammation/Immunology
4-Hydroxy Atorvastatin lactone is a metabolite of Atorvastatin (HY-B0589). Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids .

HY-15550R

4'-Hydroxy diclofenac (Standard)	Drug Metabolite	Neurological Disease Inflammation/Immunology
4'-Hydroxy diclofenac (Standard) is the analytical standard of 4'-Hydroxy diclofenac. This product is intended for research and analytical applications. 4'-Hydroxy diclofenac is an orally active metabolite of Diclofenac (HY-15036) by cytochrome P450 2C9 (CYP2C9). 4'-Hydroxy diclofenac has anti-inflammatory and analgesic properties .

HY-118133

4'-Hydroxy flurbiprofen	Drug Metabolite COX	Inflammation/Immunology Cancer
4'-Hydroxy flurbiprofen is an oxidative metabolite of Flurbiprofen (HY-10582) via the cytochrome P450 enzyme system. 4'-Hydroxy flurbiprofen inhibits COX-1 by 94% at a concentration of 1000 µM .

HY-15550

4'-Hydroxy diclofenac	Drug Metabolite	Neurological Disease Inflammation/Immunology
4'-Hydroxy diclofenac is an orally active metabolite of Diclofenac (HY-15036) by cytochrome P450 2C9 (CYP2C9). 4'-Hydroxy diclofenac has anti-inflammatory and analgesic properties .

HY-132436S

4’-Hydroxy Flurbiprofen-d3	Isotope-Labeled Compounds	Others
4’-Hydroxy Flurbiprofen-d₃ is the deuterium labeled 4’-Hydroxy Flurbiprofen[1].

HY-143958S

4'-Hydroxy Fenretinide-d4	Isotope-Labeled Compounds	Others
4'-Hydroxy Fenretinide-d₄ is the deuterium labeled 4'-Hydroxy Fenretinide[1].

HY-15550S

4'-Hydroxy diclofenac-d4	Drug Metabolite	Neurological Disease Inflammation/Immunology
4'-Hydroxy diclofenac-d₄ is the deuterium labeled 4'-Hydroxy diclofenac. 4'-Hydroxy diclofenac is an orally active metabolite of Diclofenac (HY-15036) by cytochrome P450 2C9 (CYP2C9). 4'-Hydroxy diclofenac has anti-inflammatory and analgesic properties[1][2].

HY-W791535

4-Hydroxy propofol 1-O-β-D-glucuronide	Biochemical Assay Reagents
4-Hydroxy propofol 1-O-β-D-glucuronide is a class of biochemical reagents used in the study of glycobiology. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology .

HY-W700218

4-Hydroxy propofol 4-O-β-D-Glucuronide	Biochemical Assay Reagents
4-Hydroxy propofol 4-O-β-D-Glucuronide is a class of biochemical reagents used in the study of glycobiology. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology .

HY-143918S

4'-Hydroxy Atomoxetine-d3 hemioxalate	Isotope-Labeled Compounds	Others
4'-Hydroxy Atomoxetine-d₃ (hemioxalate) is the deuterium labeled 4'-Hydroxy Atomoxetine hemioxalate[1].

HY-15550S1

4'-Hydroxy diclofenac-13C6	Drug Metabolite	Inflammation/Immunology
4'-Hydroxy diclofenac- ¹³C₆ is the ¹³C labeled 4'-Hydroxy diclofenac[1]. 4'-Hydroxy diclofenac is an orally active metabolite of Diclofenac (HY-15036) by cytochrome P450 2C9 (CYP2C9). 4'-Hydroxy diclofenac has anti-inflammatory and analgesic properties[2][3].

HY-W742358

4'-Hydroxy pyrimethanil-d4	Isotope-Labeled Compounds	Others
4'-Hydroxy pyrimethanil-d₄ is the deuterium labeled 4'-Hydroxy pyrimethanil. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified .

HY-76105

*D-Proline, 4-hydroxy-, methyl ester hydrochloride*	ADC Linker PROTAC Linkers	Cancer
D-Proline, 4-hydroxy-, methyl ester hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). D-Proline, 4-hydroxy-, methyl ester hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2

HY-W740244

4’-Hydroxy Trazodone	OAT	Metabolic Disease
4’-hydroxy Trazodone is a metabolite of the antidepressant and sedative trazodone. It is an inhibitor of organic anion transporter 3 (OAT3; Ki=16.9 μM) and is selective for OAT3 over OAT1 (Ki=>200 μM).

HY-W700451

4'-Hydroxy atomoxetine β-D-glucuronide	Biochemical Assay Reagents
4'-Hydroxy atomoxetine β-D-glucuronide is a kind of biochemical reagent.

HY-W284558S

*Sodium hexadecyl sulfate-d33* Sodium hexadecyl sulphate-d<sub>33sub>	Isotope-Labeled Compounds	Others
Sodium hexadecyl sulfate-d₃₃ is the deuterium labeled Sodium hexadecyl sulfate[1].

HY-111431AS

*p-Cresol sulfate-d7 potassium* p-Tolyl sulfate-d<sub>7sub> (potassium)	Endogenous Metabolite	Metabolic Disease
p-Cresol sulfate-d₇ (potassium) is the deuterium labeled p-Cresyl sulfate potassium. p-Methylphenyl potassium sulfate is a prototype protein-bound uremic toxin[1][2].

HY-W140616

*Ethyl 4'-hydroxy-[1,1'-biphenyl]-4-carboxylate*	Others	Others
Ethyl 4'-hydroxy-[1,1'-biphenyl]-4-carboxylate is a 4-O-sulfamoyl-4-biphenyl based compound and can be used for synthesis of other compounds .

HY-113441S

*3-Methoxy-4-Hydroxyphenylglycol sulfate-d3 potassium* MHPG sulfate-d<sub>3sub> potassium	Isotope-Labeled Compounds	Others
3-Methoxy-4-Hydroxyphenylglycol sulfate-d3 potassium is the deuterium labeled 3-Methoxy-4-Hydroxyphenylglycol sulfate potassium[1].

HY-W654121

*p-Cresol sulfate-d4 potassium* p-Tolyl sulfate-d<sub>4sub> potassium	Isotope-Labeled Compounds Endogenous Metabolite p38 MAPK JNK	Inflammation/Immunology
p-Cresol sulfate-d₄ (potassium) is deuterium labeled p-Cresyl sulfate (potassium). p-Cresyl sulfate potassium is a uremic toxin that binds to a prototype protein. p-Cresyl sulfate potassium activates the JNK and p38 MAPK signaling pathways. p-Cresyl sulfate potassium has pro-inflammatory activity .

HY-141672S1

*17β-Estradiol sulfate-d4 sodium* 17β-Estradiol 3-sulfate-d<sub>4sub> sodium	GABA Receptor	Neurological Disease
17β-Estradiol sulfate-d₄ (sodium) is the deuterium labeled 17β-Estradiol sulfate 17β-Estradiol sulfate (sodium), also known as β-Estradiol 3-sulfate sodium salt, is a neuroactive steroid[1][2].

HY-113238AS

*Lithocholic acid 3-sulfate-d4 disodium* Sulfolithocholic acid-d<sub>4sub> (disodium)	Isotope-Labeled Compounds	Others
Lithocholic acid 3-sulfate-d₄ (disodium) is the deuterium labeled Lithocholic acid 3-sulfate disodium[1].

HY-148682S1

*18β-Glycyrrhetyl-3-O-sulfate-d2* Glycyrrhetic acid 3-O-hydrogen sulfate-d<sub>2sub>	Isotope-Labeled Compounds	Others
18β-Glycyrrhetyl-3-O-sulfate-d₂ is the deuterium labeled 18β-Glycyrrhetyl-3-O-sulfate (HY-148682)[1].

HY-148682S2

*18β-Glycyrrhetyl-3-O-sulfate-d3* Glycyrrhetic acid 3-O-hydrogen sulfate-d<sub>3sub>	Isotope-Labeled Compounds	Others
18β-Glycyrrhetyl-3-O-sulfate-d₃ is the deuterium labeled 18β-Glycyrrhetyl-3-O-sulfate (HY-148682)[1].

HY-154775S

*Ethinylestradiol sulfate-d4*	Isotope-Labeled Compounds	Others
Ethinylestradiol sulfate-d₄ is deuterated labeled Ethinylestradiol sulfate.

HY-10844S1

Pretomanid-d5 PA-824-d<sub>5sub>; (S)-PA 824-d<sub>5sub>	Antibiotic Bacterial Isotope-Labeled Compounds	Infection Cancer
Pretomanid-d₅ is deuterated labeled Pretomanid (HY-10844). Pretomanid (PA-824) is an antibiotic used for the research of multi-drug-resistant tuberculosis affecting the lungs. Pretomanid exhibits a sub-micromolar MIC against M. tuberculosis (MTB). The MIC values of PA-824 against a panel of MTB pan-sensitive and Rifampin mono-resistant clinical isolates range from 0.015 to 0.25 μg/mL.

HY-142768S

*Homovanillic acid sulfate-d3 sodium*	Isotope-Labeled Compounds	Others
Homovanillic acid sulfate-d₃ (sodium) is the deuterium labeled Homovanillic acid sulfate sodium[1].

HY-144152S

*Catechol sulfate-d4 sodium*	Isotope-Labeled Compounds	Others
Catechol sulfate-d₄ (sodium) is the deuterium labeled Catechol sulfate sodium[1].

HY-W106014S

*[1,1'-Biphenyl]-3-amine-13C6 hydrochloride* biphenyl-3-amine-¹³C<sub>6sub> hydrochloride	Isotope-Labeled Compounds	Others
[1,1'-Biphenyl]-3-amine-13C6 hydrochloride (Biphenyl-3-amine-13C6 hydrochloride) is the ¹³C labeled isotope of [1,1'-Biphenyl]-3-amine hydrochloride (HY-W106014) .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W010254

4′-Hydroxy-2′-methylacetophenone	Infection Structural Classification Monophenols Epiphyllum oxypetalum (DC.) Haw. Cactaceae Classification of Application Fields Ketones, Aldehydes, Acids Source classification Phenols Plants Disease Research Fields	Parasite
4′-Hydroxy-2′-methylacetophenone, an aroma compound of red wines, is isolated from cv. Bobal grape variety. 4′-Hydroxy-2′-methylacetophenone has ciliate toxicity. 4′-Hydroxy-2′-methylacetophenone inhibits the growth of T. pyriformis, with an IC₅₀ of 0.65 mM .

HY-W001663

4'-Hydroxy-3'-methylacetophenone	Infection Monophenols Classification of Application Fields Ketones, Aldehydes, Acids Source classification Rubiaceae Phenols Plants Disease Research Fields Coffea arabica L.	Bacterial
4'-Hydroxy-3'-methylacetophenone, a phenolic volatile compound, is isolated from Hawaiian green coffee beans (Coffea Arabica L.). 4'-Hydroxy-3'-methylacetophenone has potent antioxidant activities. 4'-Hydroxy-3'-methylacetophenone also can be used to synthesize heterocyclic compounds which have antimycobacterial activity .

HY-W002587

4-Hydroxy-3-methylbenzoic acid	Monophenols Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Phenols Endogenous metabolite Disease Research Fields	Endogenous Metabolite
4-Hydroxy-3-methylbenzoic acid is a normal organic acid identified in urine specimens from a healthy population.

HY-N7516

4'-Hydroxy-2,4-dimethoxychalcone	Infection Flavonoids Chalcones Monophenols Classification of Application Fields Source classification Phenols Plants Umbelliferae Disease Research Fields Carphephorus corymbosus (Nutt.) Torr. & A.Gray	Parasite Bacterial Fungal
4'-Hydroxy-2,4-dimethoxychalcone is a natural chalcone derivatives in the red herbal resin of Dracaena cochinchinensis. 4'-Hydroxy-2,4-dimethoxychalcone displays a wide range of biological activities including antimalarial, antiprotozoal, antibacterial, antifungal activity .

HY-125833

Alpha-Naphthoflavone 5+ Cited Publications	Flavonoids Flavones Source classification Indigofera heterantha Wall. ex Brand. Plants Compositae Disease Research Fields Cancer	Cytochrome P450 Aryl Hydrocarbon Receptor Apoptosis
Alpha-Naphthoflavone is an orally active flavonoid that is a potent, competitive inhibitor of aromatase< b>aromatase. < b > IC < sub > 50 < / sub > < / b > and < b > K < sub > I < / sub > < / b > value were 0.5 and 0.2 microns. Alpha-Naphthoflavone can inhibit cell proliferation and induce apoptosis ^[4].

HY-N10923

*trans-4-Hydroxy-2-nonenoic acid*	Apocynaceae Structural Classification Ketones, Aldehydes, Acids Source classification Pottsia laxiflora (Bl.) Kuntze Plants	Others
trans-4-Hydroxy-2-nonenoic acid (compound 4) is a nature product that could be isolated from the genus Pottsia .

HY-138545

4-Hydroxy-6-methylcoumarin	Structural Classification Ekebergia senegalensis Source classification Coumarins Phenylpropanoids Plants Meliaceae	Others
4-Hydroxy-6-methylcoumarin is a Coumarin product .

HY-N10789

*(2S)-4'-Hydroxy-7-methoxyflavan*	Other Terpenoids Phyllodium pulchellum (L.) Desv. Structural Classification Terpenoids Source classification Plants Compositae	Others
(2S)-4'-Hydroxy-7-methoxyflavan is a Flavan. Flavan (4′-hydroxy-7-methoxyflavan) showed an important cytotoxic effect on human leukemic Molt 4 cells .

HY-N13008

4-Hydroxy-sterigmatocystin	Structural Classification Monophenols Microorganisms Source classification Phenols	Bacterial
4-Hydroxy-sterigmatocystin (compd 1) is a ParB inhibitor with antibacterial activity. 4-Hydroxy-sterigmatocystin can bind to purified ParB in a ParS-modulated manner and inhibits its ParS-dependent CTPase activity .

HY-N1815

*3-Chloro-4-hydroxy-2-piperidone*	Structural Classification Alkaloids Piperidine Alkaloids Source classification Piperaceae Piper hancei Maxim. Plants	Others
3-chloro-4-hydroxy-2-piperidone can be isolated fromP.hancei .

HY-W438378

4-Hydroxy-3-methoxyphenylglycol piperazine HMPG piperazine	Structural Classification Monophenols Source classification Phenols Endogenous metabolite	Biochemical Assay Reagents
4-Hydroxy-3-methoxyphenylglycol piperazine (HMPG piperazine) is a salt of HMPG combined with piperazine. HMPG is a metabolite of adrenaline and norepinephrine and is an important marker of catecholamine hormone metabolism in the body. 4-Hydroxy-3-methoxyphenylglycol piperazine is used as a standard in clinical laboratories to accurately measure the HMPG content in urine .

HY-40136R

*cis-4-Hydroxy-L-proline (Standard)*	Structural Classification Microorganisms Santalum album Linn. Ketones, Aldehydes, Acids Source classification Plants Endogenous metabolite Santalaceae	Endogenous Metabolite
cis-4-Hydroxy-L-proline (Standard) is the analytical standard of cis-4-Hydroxy-L-proline. This product is intended for research and analytical applications. cis-4-Hydroxy-L-proline, a proline analogue, is an inhibitor of collagen production. cis-4-Hydroxy-L-proline could inhibit fibroblast growth by preventing the deposition of triple-helical collagen on the cell layer. cis-4-Hydroxy-L-proline also depresses the growth of primary N-nitrosomethylurea-induced rat mammary tumors ^[3][4].

HY-W794132

4-Hydroxy-9h-xanthen-9-one	Structural Classification Xanthones Securidaca inappendiculata Hassk. Source classification Polygalaceae Phenols Plants	Others
4-Hydroxy-9h-xanthen-9-one is a natural product .

HY-40136

*cis-4-Hydroxy-L-proline*	Structural Classification Microorganisms Classification of Application Fields Santalum album Linn. Ketones, Aldehydes, Acids Source classification Metabolic Disease Plants Endogenous metabolite Disease Research Fields Santalaceae	Endogenous Metabolite
cis-4-Hydroxy-L-proline, a proline analogue, is an inhibitor of collagen production. cis-4-Hydroxy-L-proline could inhibit fibroblast growth by preventing the deposition of triple-helical collagen on the cell layer. cis-4-Hydroxy-L-proline also depresses the growth of primary N-nitrosomethylurea-induced rat mammary tumors ^[4].

HY-N8203

4'-Hydroxy-6,7,8,3'-tetramethoxyflavonol	Flavonols Flavonoids Classification of Application Fields Combretaceae Getonia floribunda Roxb Source classification Other Diseases Phenols Polyphenols Plants Disease Research Fields	Others
4'-Hydroxy-6,7,8,3'-tetramethoxyflavonol is a natural compound that could be found in Getonia floribunda Roxb .

HY-W091541

4-Hydroxy-1H-indole-3-carbaldehyde 4-Hydroxyindole-3-carboxaldehyde	Alkaloids Monophenols Classification of Application Fields Capparis spinosa L. Source classification Other Diseases Phenols Plants Capparidaceae Disease Research Fields Indole Alkaloids	Others
4-Hydroxy-1H-indole-3-carbaldehyde is a plant metabolite found in Capparis spinosa L.. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the synthesis of fluorescent probe .

HY-N8751

4-Hydroxy-2,6,6-trimethyl-1-cyclohexenecarboxylic acid	Structural Classification Other Monoterpenes Gynoxys verrucosa Sch.Bip. ex Wedd. Terpenoids Labiatae Source classification Plants	Others
4-Hydroxy-2,6,6-trimethyl-1-cyclohexenecarboxylic acid is a Monoterpenoids product that can be isolated from the herbs of Salvia dugesii .

HY-N1743

*1-(4-Hydroxy-2-methoxyphenyl)-3-(4-hydroxy-3-prenylphenyl)*	Classification of Application Fields Source classification Phenols Polyphenols Metabolic Disease Plants Moraceae Broussonetia kazinoki Sieb. et Zucc. Disease Research Fields	Phosphatase
1-(4-Hydroxy-2-methoxyphenyl)-3-(4-hydroxy-3-prenylphenyl), isolated from Broussonetia kazinoki, shows in vitro inhibition of protein tyrosine phosphatase 1B (PTP1B) with an IC₅₀ of 13.00 μM. PTP1B is a negative regulator of insulin action and an important mediator in the pathogenesis of insulinresistance and non-insulin dependent diabetes mellitus. PTP1B is regarded as a significant target for type 2 diabetes .

HY-N8178

*(R)-(4′-Hydroxy)-5,7-dihydroxy-4-chromanone*	Cardiovascular Disease Structural Classification other families Classification of Application Fields Ketones, Aldehydes, Acids Source classification Phenols Polyphenols Plants Disease Research Fields	Others
(R)-(4′-Hydroxy)-5,7-dihydroxy-4-chromanone, a homoisoflavonoid, has antiangiogenic activity against human retinal microvascular endothelial cells .

HY-N11799

Neochilenin 3-O-Methylquercetin 4′-O-glucoside	Structural Classification Flavonoids Source classification Plants Compositae Other Flavonoids	Others
Neochilenin (3-O-Methylquercetin 4 '-O-glucoside) is a glycoside of 3-O-methylquercetin, which can be isolated from the sub-family Cereoideae (Cactaceae). .

HY-N2535

Coniferaldehyde 1 Publications Verification 4-Hydroxy-3-methoxycinnamaldehyde	Structural Classification Monophenols other families Classification of Application Fields Simple Phenylpropanols Source classification Phenols Phenylpropanoids Plants Inflammation/Immunology Disease Research Fields	Keap1-Nrf2 Apoptosis
Coniferaldehyde (4-Hydroxy-3-methoxycinnamaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells. Coniferaldehyde has antioxidant and anti-inflammatory activities .

HY-N12333

*4,4-Di(4-hydroxy-3-methoxyphenly)-2,3-dimethylbutanol*	Structural Classification Schisandra propinqua (Wall.) Baill. Source classification Lignans Phenols Phenylpropanoids Plants Schisandraceae	Others
4,4-Di(4-hydroxy-3-methoxyphenly)-2,3-dimethylbutanol is a Phenols product that can be isolated from the herbs of Schisandra propinqua .

HY-N1896

4-Hydroxy-1,10-secocadin-5-ene-1,10-dione	Structural Classification Terpenoids Sesquiterpenes Source classification Plants Casearia sylvestris Sw. Salicaceae	Others
4-Hydroxy-1,10-secocadin-5-ene-1,10-dione is a Sesquiterpenoids product that can be isolated from the leaves of Casearia sylvestris. .

HY-N1897

4-Hydroxy-11,12,13-trinor-5-eudesmen-7-one	Structural Classification Euphorbia fischeriana Steud. Terpenoids Sesquiterpenes Source classification Euphorbiaceae Plants	Others
4-Hydroxy-11,12,13-trinor-5-eudesmen-7-one is a Sesquiterpenoids product that can be isolated from the roots of Euphorbia fischeriana. .

HY-N13447

*Cyclo(L-Leu-trans-4-hydroxy-L-Pro)*	Structural Classification Alkaloids Microorganisms Other Alkaloids Source classification	Others
Cyclo(L-Leu-trans-4-hydroxy-L-Pro) is a natural product .

HY-N10403

4-Hydroxyestradiol 4-Hydroxy-17β-estradiol	Structural Classification Classification of Application Fields Source classification Phenols Polyphenols Endogenous metabolite Disease Research Fields Steroids Cancer	Drug Metabolite Endogenous Metabolite
4-Hydroxyestradiol (4-Hydroxy-17β-estradiol) is an endogenous metabolite of Estradiol (HY-B0141). 4-Hydroxyestradiol is carcinogenic and shows mutagenic activity in breast epithelial cells. 4-Hydroxyestradiol inhibits the binding of Estradiol to the estrogen receptor in a competitive manner, with a K_i of 0.48 nM .

HY-N8779

*3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol*	Structural Classification Monophenols Source classification Phenols Plants Xylosma controversa Clos Salicaceae	Others
3-(4-hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol (Compound 8) is a phenolic glucoside. 3-(4-hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol is isolated from the stems of natural Xylosma controversum .

HY-N0487

Glucosamine sulfate 4 Publications Verification D-Glucosamine sulfate	Structural Classification Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields Saccharides Cancer	Endogenous Metabolite Reactive Oxygen Species HIF/HIF Prolyl-Hydroxylase Autophagy
Glucosamine sulfate (D-Glucosamine sulfate) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine sulfate also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes .

HY-W011474

Geranylgeraniol	Structural Classification Natural Products Microorganisms	NF-κB
Geranylgeraniol is an orally acitve vitamin K₂ sub-type, an intermediate of the mevalonate pathway. Geranylgeraniol targets NF-kB signaling pathway and could alleviate LPS-induced microglial inflammation in animal model ^[4].

HY-N13684

*4-(4-Hydroxy-3-methoxyphenyl)butane-1,2-diol*	Structural Classification Monophenols Calophyllum inophyllum L. Source classification Phenols Plants Calophyllaceae	Others
4-(4-Hydroxy-3-methoxyphenyl)butane-1,2-diol is a natural product .

HY-N9195

4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid	Structural Classification Monophenols Piper aduncum L. Source classification Phenols Piperaceae Plants	Others
4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid is a Phenols product that can be isolated from the herbs of Piper aduncum. .

HY-N10880

*2-((1R,2R)-2-Formyl-1,3,3-trimethylcyclohexyl)-4-hydroxy-5-isopropylbenzaldehyde*	Structural Classification Monophenols Cupressaceae Source classification Phenols Plants Cryptomeria japonica var. sinensis Miquel	Others
2-((1R,2R)-2-Formyl-1,3,3-trimethylcyclohexyl)-4-hydroxy-5-isopropylbenzaldehyde is a natural product .

HY-W008437

*(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate*	Structural Classification Monophenols Classification of Application Fields Ketones, Aldehydes, Acids Source classification Phenols Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate is an endogenous metabolite.

HY-N9090

*erythro-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol*	Structural Classification Monophenols Paeonia lactiflora Pall. Source classification Phenols Plants Paeoniaceae	Others
erythro-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol is a Phenylpropanoids product that can be isolated from the roots of Paeonia lactiflora .

HY-N8746

*threo-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol*	Structural Classification Paeonia lactiflora Pall. Source classification Phenylpropanoids Plants Paeoniaceae	Others
threo-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol is a Phenylpropanoids product that can be isolated from the roots of Paeonia lactiflora .

HY-N8976

*7-(4-Hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one*	Structural Classification Monophenols Source classification Phenols Alpinia officinarum Hance Plants Zingiberaceae	Endogenous Metabolite
7-(4-Hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one is a inhibitor of prostaglandin biosynthesis .

HY-P2274

Argifin	Infection Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Disease Research Fields	Parasite
Argifin is a sub-nanomolar chitinase inhibitor produced by soil microorganisms, with IC₅₀s of 0.025 μM, 6.4 μM , 1.1 μM and 4.5 μM for SmChiA (Serratia marcescens chitinaese A), SmChiB, Aspergillus fumigatus chitinase B1 and human chitotriosidase, respectively .

HY-N13495

*7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenylheptan-3-one*	Structural Classification Natural Products Source classification Alpinia officinarum Hance Plants Zingiberaceae	Others
7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenylheptan-3-one is a natural product that can be isolated from Alpinia officinarum .

HY-N10192

Aculene D	Infection Microorganisms Classification of Application Fields Terpenoids Sesquiterpenes Source classification Disease Research Fields	Endogenous Metabolite Bacterial
Aculene D, a fungal metabolite, shows quorum sensing (QS) inhibitory activity against Chromobacterium violaceum CV026, and could significantly reduce violacein production in N-hexanoyl-l-homoserine lactone (C6-HSL) induced C. violaceum CV026 cultures at sub-inhibitory concentrations .

HY-W011474R

Geranylgeraniol (Standard)	Structural Classification Natural Products Microorganisms	NF-κB
Geranylgeraniol (Standard) is the analytical standard of Geranylgeraniol. This product is intended for research and analytical applications. Geranylgeraniol is an orally acitve vitamin K2 sub-type, an intermediate of the mevalonate pathway. Geranylgeraniol targets NF-kB signaling pathway and could alleviate LPS-induced microglial inflammation in animal model ^[3][4].

HY-N8047

*5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone*	Structural Classification Source classification Phenols Plants Curcuma longa Zingiberaceae	Others
5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone is a Phenols product that can be isolated from the rhizomes of Curcuma longa L. .

HY-N0662

Amentoflavone 5+ Cited Publications Didemethyl-ginkgetin	Structural Classification Flavonoids Classification of Application Fields Source classification Phenols Polyphenols Selaginellaceae Plants Biflavones Selaginella tamariscina (P. Beauv.) Spring Disease Research Fields Cancer	Reactive Oxygen Species Apoptosis Bacterial Fungal RSV GABA Receptor
Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase ^[4].

HY-N9022

*(S)-1-(4-Hydroxy-2,2-dimethylchroman-6-yl)ethanone*	Natural Products Source classification Plants Compositae Tephrosia purpurea (L.) Pers.	Others
(S)-1-(4-Hydroxy-2,2-dimethylchroman-6-yl)ethanone is an enantiopure chiral alcohol. Stereoselective reduction of prochiral ketones is studied by using both cell cultures and wild tissues of various endemic plant species .

HY-N13543

*5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one*	Zingiber officinale Roscoe Structural Classification Source classification Phenols Polyphenols Plants Zingiberaceae	Others
5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one is a natural product .

HY-N0662R

Amentoflavone (Standard)	Structural Classification Flavonoids Source classification Phenols Polyphenols Selaginellaceae Plants Biflavones Selaginella tamariscina (P. Beauv.) Spring	Reactive Oxygen Species Apoptosis Bacterial Fungal RSV GABA Receptor
Amentoflavone (Standard) is the analytical standard of Amentoflavone. This product is intended for research and analytical applications. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase ^[4].

HY-B0504S

Creatinine-d3 3 Publications Verification NSC13123-d<sub>3sub>	Classification of Application Fields Metabolic Disease Disease Research Fields	Endogenous Metabolite
Creatinine-d₃ is a deuterium labeled Creatinine. Creatinine is a break-down product of creatine phosphate in muscle[1].

HY-N10906

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

HY-N8259

Obovatol 1 Publications Verification	Classification of Application Fields Source classification Magnoliaceae Lignans Other Diseases Phenols Polyphenols Phenylpropanoids Plants Disease Research Fields Houpoea obovata (Thunberg) N. H. Xia & C. Y. Wu	Others
Obovatol is a biphenyl ether lignan isolated from the leaves of Magnolia obovata Thunb .

HY-113360

Chenodeoxycholic acid 3-sulfate	Structural Classification Human Gut Microbiota Metabolites Classification of Application Fields Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields Steroids	Endogenous Metabolite
Chenodeoxycholic acid 3-sulfate is a bile acid. Chenodeoxycholic acid 3-sulfate level corresponds closely with the extent of hepatic dysfunction .

HY-113074

Glycolithocholic acid 3-sulfate Glycolithocholate sulfate; Sulfolithocholylglycine; SLCG	Triterpenes Structural Classification Terpenoids Source classification Endogenous metabolite	HIV Endogenous Metabolite
Glycolithocholic acid 3-sulfate (SLCG) is a cholic acid derivative and a metabolite of glycolithocholic acid. Glycolithocholic acid 3-sulfate inhibits replication of HIV-1 in vitro. Glycolithocholic acid 3-sulfate can be used for the research of HIV infection and gallbladder disease .

Cat. No.	Product Name	Chemical Structure

HY-143928S

4-Hydroxy biphenyl sulfate-d5 sodium
4-Hydroxy biphenyl sulfate-d₅ (sodium) is the deuterium labeled 4-Hydroxy biphenyl sulfate[1].

HY-142641S

4-Hydroxy triamterene sulfate-d4 sodium
4-Hydroxy triamterene sulfate-d₄ (sodium) is the deuterium labeled 4-Hydroxy triamterene sulfate sodium[1].

HY-Y0162S

4-Hydroxy biphenyl-d5
4-Hydroxy biphenyl-d₅ is deuterium labeled [1,1'-Biphenyl]-4-ol.

HY-115354S

4-Hydroxy Alprazolam-d5
4-Hydroxy Alprazolam-d5 (4-Hydroxyalprazolam-d5; RS-4-Hydroxyalprazolam-d5) is the deuterium labeled 4-hydroxy Alprazolam (HY-115354) .

HY-132423S

4-Hydroxy Clonidine-d4
4-Hydroxy Clonidine-d₄ is the deuterium labeled 4-Hydroxy Clonidine[1].

HY-132439S

4-Hydroxy Mepivacaine-d3
4-Hydroxy Mepivacaine-d₃ is the deuterium labeled 4-Hydroxy Mepivacaine[1].

HY-124355S

4-Hydroxy hexenal-d3
4-Hydroxy hexenal-d₃ is the deuterium labeled 4-Hydroxy hexenal[1].

HY-143772S

4-Hydroxy Aceclofenac-d4
4-Hydroxy Aceclofenac-d₄ is the deuterium labeled 4-Hydroxy Aceclofenac[1].

HY-132484S

4-Hydroxy Propafenone-d5 hydrochloride
4-Hydroxy Propafenone-d₅ (hydrochloride) is the deuterium labeled 4-Hydroxy Propafenone hydrochloride[1].

HY-132330S1

4-Hydroxy alverine-d5 hydrochloride
4-Hydroxy alverine-d₅ (hydrochloride) is the deuterium labeled 4-Hydroxy alverine hydrochloride[1].

HY-155842S

4-Hydroxy AtorvastatinAtorvastatin-d5 hemicalcium
4-Hydroxy AtorvastatinAtorvastatin-d₅ hemicalcium is deuterated labeled 4-Hydroxy AtorvastatinAtorvastatin.

HY-126852S

4-Hydroxy Atorvastatin lactone-d5
4-Hydroxy Atorvastatin lactone-d₅ is deuterium labeled 4-hydroxy Atorvastatin lactone.

HY-143816S

4-Hydroxy Atorvastatin-d5 calcium
4-Hydroxy Atorvastatin-d₅ (calcium) is the deuterium labeled 4-Hydroxy Atorvastatin calcium[1].

HY-139965S

4-hydroxy Nonenal Glutathione-d3 TFA
4-hydroxy Nonenal Glutathione-d₃ (TFA) is the deuterium labeled 4-hydroxy Nonenal Glutathione (TFA)[1].

HY-143017S

4-Hydroxy Atorvastatin-d5 （disodium salt)
4-Hydroxy Atorvastatin-d₅（disodium salt) is the deuterium labeled 4-Hydroxy Atorvastatin disodium salt[1].

HY-W654214

4-Hydroxy nonenal mercapturic acid-d3
4-Hydroxy nonenal mercapturic acid-d3 is the deuterium labeled 4-Hydroxy nonenal mercapturic acid-d3 (HY-W654214) .

HY-132436S

4’-Hydroxy Flurbiprofen-d3
4’-Hydroxy Flurbiprofen-d₃ is the deuterium labeled 4’-Hydroxy Flurbiprofen[1].

HY-143958S

4'-Hydroxy Fenretinide-d4
4'-Hydroxy Fenretinide-d₄ is the deuterium labeled 4'-Hydroxy Fenretinide[1].

HY-15550S

4'-Hydroxy diclofenac-d4
4'-Hydroxy diclofenac-d₄ is the deuterium labeled 4'-Hydroxy diclofenac. 4'-Hydroxy diclofenac is an orally active metabolite of Diclofenac (HY-15036) by cytochrome P450 2C9 (CYP2C9). 4'-Hydroxy diclofenac has anti-inflammatory and analgesic properties[1][2].

HY-143918S

4'-Hydroxy Atomoxetine-d3 hemioxalate
4'-Hydroxy Atomoxetine-d₃ (hemioxalate) is the deuterium labeled 4'-Hydroxy Atomoxetine hemioxalate[1].

HY-15550S1

4'-Hydroxy diclofenac-13C6
4'-Hydroxy diclofenac- ¹³C₆ is the ¹³C labeled 4'-Hydroxy diclofenac[1]. 4'-Hydroxy diclofenac is an orally active metabolite of Diclofenac (HY-15036) by cytochrome P450 2C9 (CYP2C9). 4'-Hydroxy diclofenac has anti-inflammatory and analgesic properties[2][3].

HY-W742358

4'-Hydroxy pyrimethanil-d4
4'-Hydroxy pyrimethanil-d₄ is the deuterium labeled 4'-Hydroxy pyrimethanil. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified .

HY-W284558S

*Sodium hexadecyl sulfate-d33*
Sodium hexadecyl sulfate-d₃₃ is the deuterium labeled Sodium hexadecyl sulfate[1].

HY-111431AS

*p-Cresol sulfate-d7 potassium*
p-Cresol sulfate-d₇ (potassium) is the deuterium labeled p-Cresyl sulfate potassium. p-Methylphenyl potassium sulfate is a prototype protein-bound uremic toxin[1][2].

HY-113441S

*3-Methoxy-4-Hydroxyphenylglycol sulfate-d3 potassium*
3-Methoxy-4-Hydroxyphenylglycol sulfate-d3 potassium is the deuterium labeled 3-Methoxy-4-Hydroxyphenylglycol sulfate potassium[1].

HY-W654121

*p-Cresol sulfate-d4 potassium*
p-Cresol sulfate-d₄ (potassium) is deuterium labeled p-Cresyl sulfate (potassium). p-Cresyl sulfate potassium is a uremic toxin that binds to a prototype protein. p-Cresyl sulfate potassium activates the JNK and p38 MAPK signaling pathways. p-Cresyl sulfate potassium has pro-inflammatory activity .

HY-141672S1

*17β-Estradiol sulfate-d4 sodium*
17β-Estradiol sulfate-d₄ (sodium) is the deuterium labeled 17β-Estradiol sulfate 17β-Estradiol sulfate (sodium), also known as β-Estradiol 3-sulfate sodium salt, is a neuroactive steroid[1][2].

HY-113238AS

*Lithocholic acid 3-sulfate-d4 disodium*
Lithocholic acid 3-sulfate-d₄ (disodium) is the deuterium labeled Lithocholic acid 3-sulfate disodium[1].

HY-148682S1

*18β-Glycyrrhetyl-3-O-sulfate-d2*
18β-Glycyrrhetyl-3-O-sulfate-d₂ is the deuterium labeled 18β-Glycyrrhetyl-3-O-sulfate (HY-148682)[1].

HY-148682S2

*18β-Glycyrrhetyl-3-O-sulfate-d3*
18β-Glycyrrhetyl-3-O-sulfate-d₃ is the deuterium labeled 18β-Glycyrrhetyl-3-O-sulfate (HY-148682)[1].

HY-154775S

*Ethinylestradiol sulfate-d4*
Ethinylestradiol sulfate-d₄ is deuterated labeled Ethinylestradiol sulfate.

HY-10844S1

Pretomanid-d5
Pretomanid-d₅ is deuterated labeled Pretomanid (HY-10844). Pretomanid (PA-824) is an antibiotic used for the research of multi-drug-resistant tuberculosis affecting the lungs. Pretomanid exhibits a sub-micromolar MIC against M. tuberculosis (MTB). The MIC values of PA-824 against a panel of MTB pan-sensitive and Rifampin mono-resistant clinical isolates range from 0.015 to 0.25 μg/mL.

HY-142768S

*Homovanillic acid sulfate-d3 sodium*
Homovanillic acid sulfate-d₃ (sodium) is the deuterium labeled Homovanillic acid sulfate sodium[1].

HY-144152S

*Catechol sulfate-d4 sodium*
Catechol sulfate-d₄ (sodium) is the deuterium labeled Catechol sulfate sodium[1].

HY-W106014S

*[1,1'-Biphenyl]-3-amine-13C6 hydrochloride*
[1,1'-Biphenyl]-3-amine-13C6 hydrochloride (Biphenyl-3-amine-13C6 hydrochloride) is the ¹³C labeled isotope of [1,1'-Biphenyl]-3-amine hydrochloride (HY-W106014) .

HY-66006S

*4-Acetaminophen sulfate-d3*
4-Acetaminophen sulfate-d₃ is the deuterium labeled 4-Acetaminophen sulfate[1].

HY-141918S

*Chenodeoxycholic acid 3-sulfate-d4*
Chenodeoxycholic acid 3-sulfate-d₄ is the deuterium labeled Chenodeoxycholic acid 3-sulfate[1].

HY-143935S

*7-Hydroxycoumarin sulfate-d5*
7-Hydroxycoumarin sulfate-d₅ is the deuterium labeled 7-Hydroxycoumarin sulfate[1].

HY-111660S

*3-Methoxytyramine sulfate-d4*
3-Methoxytyramine sulfate-d₄ is deuterium labeled 3-Methoxytyramine sulfate.

HY-66006S1

*4-Acetaminophen sulfate-d4*
4-Acetaminophen sulfate-d₄ is deuterated labeled 4-Acetaminophen sulfate.

HY-141931S

*Glycolithocholic acid 3-sulfate-d4 sodium*
Glycolithocholic acid 3-sulfate-d₄ (sodium) is the deuterium labeled Glycolithocholic acid 3-sulfate .

HY-132641S

*Equilin 3-Sulfate-d4 sodium salt*
Equilin 3-Sulfate-d₄ (sodium) is the deuterium labeled Equilin 3-Sulfate sodium salt[1].

HY-141944S

*Cortisol-21-sulfate-d4 sodium salt*
Cortisol-21-sulfate-d₄ (sodium) is the deuterium labeled Cortisol-21-sulfate[1].

HY-132429S

*3-Indoxyl Sulfate-d5 potassium*
3-Indoxyl Sulfate-d₅ (potassium) is the deuterium labeled 3-Indoxyl Sulfate potassium[1].

HY-66006AS

*4-Acetaminophen sulfate-d3 potassium*
4-Acetaminophen sulfate-d₃ (potassium) is the deuterium labeled 4-Acetaminophen sulfate potassium[1].

HY-113238S1

*Lithocholic acid 3-sulfate-d4（ sodium salt）*
Lithocholic acid 3-sulfate-d₄（sodium salt） is the deuterium labeled Lithocholic acid 3-sulfate[1].

HY-Y0316S

*Sodium-dodecyl sulfate-d25*
Sodium-dodecyl sulfate-d₂₅ is a deuterium labeled Sodium dodecyl sulfate. Sodium dodecyl sulfate is the most widely used of the anionic alkyl sulfate surfactants[1].

HY-131524S

*Taurocholic acid 3-sulfate-d4 disodium*
Taurocholic acid 3-sulfate-d₄ (disodium) is the deuterium labeled Taurocholic acid 3-sulfate disodium[1].

HY-139614S

*Cholic acid 3-sulfate-d4 disodium*
Cholic acid 3-sulfate-d₄ (disodium) is the deuterium labeled Cholic acid 3-sulfate disodium[1].

HY-143645S

*Glycochenodeoxycholic acid 3-sulfate-d5 disodium*
Glycochenodeoxycholic acid 3-sulfate-d₅ (disodium) is the deuterium labeled Glycochenodeoxycholic acid 3-sulfate disodium[1].

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MCE Japan Authorized Agent ナミキ商事株式会社コスモ・バイオ株式会社
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Species:	Human (13) Mouse (1) Bovine (2)
Tag:	GFP (3) His (15) Strep (5) Myc (1) Trx (1) Flag (7)
Source:	HEK293 (11) P. pastoris (1) E. coli (4)


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4-Hydroxy biphenyl sulfate-d<sub>5</sub>

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