n-desmethyl-4-hydroxy-tamoxifen-d3-e-z-mixture

By Targets:	5-HT Receptor (3) Androgen Receptor (2) Antibiotic (5) Apoptosis (5) Autophagy (6) Bacterial (1) Cholinesterase (ChE) (1) COX (2) Cytochrome P450 (1) Drug Metabolite (25) Drug-Linker Conjugates for ADC (1) EGFR (2) Endogenous Metabolite (2) Estrogen Receptor/ERR (6) Factor Xa (1) Fluorescent Dye (5) Fungal (1) Histamine Receptor (1) HSP (5) Isotope-Labeled Compounds (43) Melatonin Receptor (1) mGluR (1) Microtubule/Tubulin (1) MMP (1) Nucleoside Antimetabolite/Analog (2) Opioid Receptor (1) Parasite (1) PKC (1) Reactive Oxygen Species (1) RIP kinase (1) Serotonin Transporter (1) Telomerase (1) Thymidylate Synthase (1)
By Research Areas:	Cancer (21) Cardiovascular Disease (3) Endocrinology (2) Infection (8) Inflammation/Immunology (6) Metabolic Disease (2) Neurological Disease (18)
Click Chemistry:	Alkynes (2)

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-132477S

(Z)-4-Hydroxy Tamoxifen-d5

Isotope-Labeled Compounds Others

(Z)-4-Hydroxy Tamoxifen-d₅ is the deuterium labeled (Z)-4-Hydroxy Tamoxifen[1].
HY-133010

Tamoxifen N-oxide

Drug Metabolite Cancer

Tamoxifen N-oxide is a Tamoxifen (HY-13757A) metabolite .

*(Z)-4-Hydroxy* Tamoxifen-d5**	Isotope-Labeled Compounds	Others
(Z)-4-Hydroxy Tamoxifen-d₅ is the deuterium labeled (Z)-4-Hydroxy Tamoxifen[1].

Tamoxifen N-oxide	Drug Metabolite	Cancer
Tamoxifen N-oxide is a Tamoxifen (HY-13757A) metabolite .

HY-134670S

*α-Hydroxy* Metoprolol-d5 (Mixture of Diastereomers)**	Isotope-Labeled Compounds	Others
α-Hydroxy Metoprolol-d₅ (Mixture of Diastereomers) is the deuterium labeled α-Hydroxy Metoprolol Mixture of Diastereomers[1].

HY-132626S

N-Desmethyl Tamoxifen-d5

Isotope-Labeled Compounds Others

N-Desmethyl Tamoxifen-d₅ is the deuterium labeled N-Desmethyl Tamoxifen[1].

*N-Desmethyl* Tamoxifen-d5**	Isotope-Labeled Compounds	Others
N-Desmethyl Tamoxifen-d₅ is the deuterium labeled N-Desmethyl Tamoxifen[1].

HY-133112

*7-Desmethyl-3-hydroxyagomelatine* 3-hydroxy-7-desmethyl agomelatine	Melatonin Receptor 5-HT Receptor	Neurological Disease
7-Desmethyl-3-hydroxyagomelatine (3-Hydroxy-7-desmethyl agomelatine), a metabolite of Agomelatine, has less activity than Agomelatine . Agomelatine is a melatonergic (MT1 and MT2) agonist and serotonergic (5HT2C) antagonist .

HY-132379S

Hydroxy Pioglitazone-d5 (M-IV) (Mixture of-diastereomers)	Isotope-Labeled Compounds	Others
Hydroxy Pioglitazone-d₅ (M-IV) (Mixture of-diastereomers) is the deuterium labeled Hydroxy Pioglitazone (M-IV) (Mixture of-diastereomers)[1].

HY-113679

Ceramides Mixture 1 Publications Verification	Telomerase	Metabolic Disease Endocrinology
Ceramides Mixture is an endogenous ceramide and consists of hydroxy and non-hydroxy fatty acid-containing ceramides. Ceramides Mixture is a main lipid component of the permeability barrier in epidermis. Ceramides Mixture is involved in the regulation of growth inhibition, cell cycle arrest, and modulation of telomerase activity .

HY-13757AR

Tamoxifen (Standard) 75+ Cited Publications ICI 47699(Standard); (Z)-tamoxifen(Standard); trans-tamoxifen (Standard)	Estrogen Receptor/ERR HSP Autophagy Apoptosis	Cancer
Tamoxifen (Standard) is the analytical standard of Tamoxifen. This product is intended for research and analytical applications. Tamoxifen (ICI 47699) is an orally active, selective estrogen receptor modulator (SERM) which blocks estrogen action in breast cells and can activate estrogen activity in other cells, such as bone, liver, and uterine cells . Tamoxifen is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity. Tamoxifen also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC₅₀ of 0.1 μM and 1.8 μM, respectively . Tamoxifen activates autophagy and induces apoptosis . Tamoxifen also can induce gene knockout of CreER(T2) transgenic mouse .

HY-13757

Tamoxifen Citrate Maximum Cited Publications 83 Publications Verification ICI 46474; (Z)-tamoxifen Citrate; trans-tamoxifen Citrate	Estrogen Receptor/ERR HSP Autophagy Apoptosis	Cancer
Tamoxifen Citrate (ICI 46474) is an orally active, selective estrogen receptor modulator (SERM) which blocks estrogen action in breast cells and can activate estrogen activity in other cells, such as bone, liver, and uterine cells ^[3].Tamoxifen Citrate is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity. Tamoxifen Citrate also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC₅₀ of 0.1 µM and 1.8 µM, respectively . Tamoxifen Citrate activates autophagy and induces apoptosis ^[4].Tamoxifen Citrate also can induce gene knockout of CreER(T2) transgenic mouse .

HY-13757A

*Tamoxifen* Maximum Cited Publications 83 Publications Verification ICI 47699; (Z)-tamoxifen; trans-tamoxifen	Estrogen Receptor/ERR HSP Autophagy Apoptosis	Cancer
Tamoxifen (ICI 47699) is an orally active, selective estrogen receptor modulator (SERM) which blocks estrogen action in breast cells and can activate estrogen activity in other cells, such as bone, liver, and uterine cells . Tamoxifen is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity. Tamoxifen also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC₅₀ of 0.1 µM and 1.8 µM, respectively . Tamoxifen activates autophagy and induces apoptosis . Tamoxifen also can induce gene knockout of CreER(T2) transgenic mouse .

HY-13757AS

Tamoxifen-d5 ICI 47699-d5; (Z)-tamoxifen-d₅; trans-tamoxifen-d₅	Estrogen Receptor/ERR HSP Autophagy Apoptosis	Cancer
Tamoxifen-d₅ is a deuterium labeled Tamoxifen. Tamoxifen (ICI 47699) is an orally active, selective estrogen receptor modulator (SERM). Tamoxifen is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity[1][2].

HY-135390

Hydroxy desmethyl Bosentan Ro 64-1056	Drug Metabolite	Cardiovascular Disease
Hydroxy desmethyl Bosentan (Ro 64-105) is a Bosentan metabolism produced by the cytochrome P450 enzymes CYP2C9 and CYP3A4 in the liver . Bosentan is a competitive and dual antagonist of endothelin-1 (ET) for the ET_A and ET_B receptors with K_i of 4.7 nM and 95 nM in human SMC, respectively. Bosentan can be used in treatment of pulmonary arterial hypertension .

HY-118517

α-Hydroxytamoxifen (E)-α-hydroxy tamoxifen; α-OHTAM	Drug Metabolite	Cancer
α-Hydroxytamoxifen is a metabolite of tamoxifen, reacts with DNA in the absence of metabolizing enzymes, and causes formation of DNA adducts .

HY-13757AS1

Tamoxifen-d3 ICI 47699-d₃; (Z)-tamoxifen-d₃; trans-tamoxifen-d₃	Estrogen Receptor/ERR Apoptosis Autophagy HSP	Cancer
Tamoxifen-d₃ is the deuterium labeled Tamoxifen[1]. Tamoxifen (ICI 47699) is an orally active, selective estrogen receptor modulator (SERM) which blocks estrogen action in breast cells and can activate estrogen activity in other cells, such as bone, liver, and uterine cells[2][3][4]. Tamoxifen is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity. Tamoxifen also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC50 of 0.1 μM and 1.8 μM, respectively[6]. Tamoxifen activates autophagy and induces apoptosis[5]. Tamoxifen also can induce gene knockout of CreER(T2) transgenic mouse[7].

HY-W008216

HMMNI hydroxy Dimetridazole	Drug Metabolite	Others
HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class drug that combats protozoan infections .

HY-W008216S

HMMNI-d3 hydroxy Dimetridazole-d₃	Drug Metabolite Isotope-Labeled Compounds	Infection
HMMNI-d₃ is deuterium labeled HMMNI. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class agent that combats protozoan infections[1].

HY-10792A

*Eplivanserin (mixture)* SR-46349 (mixture)	Serotonin Transporter 5-HT Receptor	Neurological Disease
Eplivanserin mixture (SR-46349 mixture) is a selective serotonin reuptake inhibitor and a 5-HT_2A receptor antagonist, extracted from patent WO 2005/002578 A1 .

HY-131118

Desmethyl Ketoprofen	Others	Cardiovascular Disease Inflammation/Immunology
Desmethyl Ketoprofen has anti-inflammatory activities. Desmethyl Ketoprofen can be used for the study of angiogenesis-related disorders.

HY-70002AS

*N-desmethyl* Enzalutamide-d6** N-desmethyl MDV 3100-d6
N-desmethyl Enzalutamide-d₆ is a deuterium labeled N-desmethyl Enzalutamide. N-desmethyl Enzalutamide is an active metabolite of Enzalutamide. N-desmethyl Enzalutamide is the active metabolite of Enzalutamide. N-desmethyl Enzalutamide demonstrates primary and secondary pharmacodynamics of similar potency to Enzalutamide and circulates at approximately the same plasma concentrations as enzalutamide[1].

HY-132405S

Desmethyl Naproxen-d3	COX Autophagy	Others
Desmethyl Naproxen-d₃ is deuterium labeled Desmethyl Naproxen. Desmethyl Naproxen is the metabolite of anti-inflammatory agent Naproxen[1].

HY-70002A

*N-desmethyl* Enzalutamide** N-desmethyl MDV 3100	Androgen Receptor	Cancer
N-desmethyl Enzalutamide is the active metabolite of Enzalutamide.N-desmethyl Enzalutamide is the active metabolite of Enzalutamide. N-desmethyl Enzalutamide demonstrates primary and secondary pharmacodynamics of similar potency to Enzalutamide and circulates at approximately the same plasma concentrations as enzalutamide .

HY-D1249

*Calcein (mixture* of isomers)**	Fluorescent Dye	Others
Calcein mixture of isomers is a calcium-dependent fluorescent molecule. Calcein mixture of isomers can be used to study bone metabolism (in vivo) and to stain depressed areas (in vitro). Calcein mixture of isomers can also be used for fluorometry and EDTA titration of calcium.

HY-100064

*O-Desmethyl* gefitinib**
O-Desmethyl gefitinib is an active metabolite of Gefitinib in human plasma. The formation of O-desmethyl gefitinib is dependent on CYP2D6 activity. O-desmethyl gefitinib inhibits EGFR with an IC₅₀ of 36 nM in subcellular assays .

HY-144180S

Fluometuron-desmethyl-d3

Isotope-Labeled Compounds Others

Fluometuron-desmethyl-d₃ is the deuterium labeled Fluometuron-desmethyl[1].
HY-143932S

Desmethyl Bendamustine-d8 hydrochloride

Isotope-Labeled Compounds Others

Desmethyl Bendamustine-d₈ (hydrochloride) is the deuterium labeled Desmethyl Bendamustine hydrochloride[1].
HY-143983S

Desmethyl Mirtazapine-d4 hydrochloride

Isotope-Labeled Compounds Others

Desmethyl Mirtazapine-d4 hydrochloride is the deuterium labeled Desmethyl Mirtazapine hydrochloride[1].

*Fluometuron-desmethyl-d3*	Isotope-Labeled Compounds	Others
Fluometuron-desmethyl-d₃ is the deuterium labeled Fluometuron-desmethyl[1].

Desmethyl Bendamustine-d8 hydrochloride	Isotope-Labeled Compounds	Others
Desmethyl Bendamustine-d₈ (hydrochloride) is the deuterium labeled Desmethyl Bendamustine hydrochloride[1].

Desmethyl Mirtazapine-d4 hydrochloride	Isotope-Labeled Compounds	Others
Desmethyl Mirtazapine-d4 hydrochloride is the deuterium labeled Desmethyl Mirtazapine hydrochloride[1].

HY-100064S

*O-Desmethyl* gefitinib-d8**	EGFR	Cancer
O-Desmethyl gefitinib-d₈ is a deuterium labeled O-Desmethyl gefitinib. O-Desmethyl gefitinib is an active metabolite of Gefitinib in human plasma. The formation of O-desmethyl gefitinib is dependent on CYP2D6 activity. O-desmethyl gefitinib inhibits EGFR with an IC50 of 36 nM in subcellular assays[1][2].

HY-100064S1

*O-Desmethyl* gefitinib-d6**	Isotope-Labeled Compounds EGFR	Cancer
O-Desmethyl gefitinib-d₆ is the deuterium labeled O-Desmethyl gefitinib. O-Desmethyl gefitinib is an active metabolite of Gefitinib in human plasma. The formation of O-desmethyl gefitinib is dependent on CYP2D6 activity. O-desmethyl gefitinib inhibits EGFR with an IC50 of 36 nM in subcellular assays[1][2].

HY-131010

*Flutax-2 (5/6-mixture)*	Fluorescent Dye Microtubule/Tubulin	Cancer
Flutax-2 (5/6-mixture) is an active fluorescent derivative of paclitaxel. Flutax-2 (5/6-mixture) binds to a polymerized α,β tubulin dimer. Excitation/emission wavelength: 496/524 nm. Paclitaxel, a diterpenoid secondary metabolite produced by Taxus species, can be used for the research of a variety of cancers .

HY-131085

Desmethyl Vc-seco-DUBA	Drug-Linker Conjugates for ADC	Cancer
Desmethyl Vc-seco-DUBA consists a cleavable ADC linker (Desmethyl Vc-seco) and a DNA alkylating agent (DUBA). Desmethyl Vc-seco-DUBA can be used in the synthesis of antibody-drug conjugates (ADCs) .

HY-133113S

*7-Desmethyl-agomelatine-d3*	5-HT Receptor	Neurological Disease
7-Desmethyl-agomelatine-d₃ is a deuterium labeled 7-Desmethyl-agomelatine. 7-Desmethyl-agomelatine is a metabolite of Agomelatine[1].

HY-D1093

*Carboxy SNARF-1, acetoxymethyl ester (5/6-mixture)*	Fluorescent Dye	Others
Carboxy SNARF-1, acetoxymethyl ester (5/6-mixture) is a fluorescent probe that is sensitive to pH. Carboxy SNARF-1, acetoxymethyl ester (5/6-mixture) can be used for measurement of intracellular pH .

HY-135389S

Desmethyl Levofloxacin-d8 hydrochloride	Isotope-Labeled Compounds Drug Metabolite Antibiotic	Infection
Desmethyl Levofloxacin-d8 hydrochloride is the deuterium labeled Desmethyl Levofloxacin. Desmethyl Levofloxacin is a metabolite of Levofloxacin. Levofloxacin, a synthetic fluoroquinolone, is an antibacterial agent that inhibits the supercoiling activity of bacterial DNA gyrase, halting DNA replication .

HY-14620A

*Farnesene (mixture* of isomers)**	Others	Others
Farnesene (mixture of isomers) is a farnesene with mixture of isomers. Farnesene is a herbivore-induced plant volatile (HIPV). Farnesene has an important effect on insect resistance in many plant species .

HY-135389S1

Desmethyl Levofloxacin-d8	Isotope-Labeled Compounds Drug Metabolite Antibiotic	Infection
Desmethyl Levofloxacin-d₈ is deuterium labeled Desmethyl Levofloxacin. Desmethyl Levofloxacin is a metabolite of Levofloxacin. Levofloxacin, a synthetic fluoroquinolone, is an antibacterial agent that inhibits the supercoiling activity of bacterial DNA gyrase, halting DNA replication[1].

HY-12388A

*N-Desmethyl* Clomipramine hydrochloride** desmethylclomipramine hydrochloride	Drug Metabolite	Neurological Disease
N-Desmethyl Clomipramine hydrochloride (Desmethylclomipramine hydrochloride) is a primary plasma N-desmethyl metabolite of Clomipramine. Clomipramine is a tricyclic antidepressant .

HY-130017

*HKSOX-1r (5/6-mixture)*	Reactive Oxygen Species	Others
HKSOX-1r (5/6-mixture) is a fluorescent probe which is used for imaging and detection of endogenous superoxide in live cells and in vivo. HKSOX-1r (5/6-mixture) exhibits excellent selectivity and sensitivity towards superoxide anion radical .

HY-135331

*N-Desmethyl-Apalutamide*	Androgen Receptor Cytochrome P450	Cancer
N-Desmethyl Apalutamide is an active metabolite of Apalutamide. N-Desmethyl Apalutamide is a less potent antagonist of the androgen receptor and is responsible for one-third of the activity of Apalutamide. The formation of N-Desmethyl Apalutamide mediated predominantly by CYP2C8 and CYP3A4. N-Desmethyl Apalutamide is moderate to strong CYP3A4 and CYP2B6 inducer and has an excellent plasma-proteins bound concentration .

HY-132676S

Ramiprilat-d5 (Mixture of Diastereomers)

Isotope-Labeled Compounds Others

Ramiprilat-d₅ (Mixture of Diastereomers) is the deuterium labeled Ramiprilat (Mixture of Diastereomers)[1].

*Ramiprilat-d5 (Mixture* of Diastereomers)**	Isotope-Labeled Compounds	Others
Ramiprilat-d₅ (Mixture of Diastereomers) is the deuterium labeled Ramiprilat (Mixture of Diastereomers)[1].

HY-12388AR

*N-Desmethyl* Clomipramine hydrochloride (Standard)** desmethylclomipramine hydrochloride (Standard)	Drug Metabolite	Neurological Disease
N-Desmethyl Clomipramine (hydrochloride) (Standard) is the analytical standard of N-Desmethyl Clomipramine (hydrochloride). This product is intended for research and analytical applications. N-Desmethyl Clomipramine hydrochloride (Desmethylclomipramine hydrochloride) is a primary plasma N-desmethyl metabolite of Clomipramine. Clomipramine is a tricyclic antidepressant .

HY-12771S1

*O-desmethyl* Mebeverine acid D5 hydrochloride**	Drug Metabolite	Neurological Disease
O-desmethyl Mebeverine acid-d₅ (hydrochloride) is the deuterium labeled O-desmethyl Mebeverine acid.

HY-129491

*O-Desmethyl* Midostaurin** CGP62221; O-desmethyl PKC412	PKC	Cancer
O-Desmethyl Midostaurin (CGP62221; O-Desmethyl PKC412) is the active metabolite of Midostaurin (HY-10230) via cytochrome P450 liver enzyme metabolism. O-Desmethyl Midostaurin can be used as an indicator for Midostaurin metabolism in vivo . Midostaurin is a multi-targeted protein kinase inhibitor with IC₅₀ ranging from 22-500 nM.

HY-141790S

O-Desmethyl Indomethacin-d4

Isotope-Labeled Compounds Others

O-Desmethyl Indomethacin-d₄ is the deuterium labeled O-Desmethyl Indomethacin[1].
HY-128038S

N-Desmethyl-loperamide-d3

Isotope-Labeled Compounds Others

N-Desmethyl-loperamide-d₃ is the deuterium labeled N-Desmethyl-loperamide[1].
HY-141750S1

N-Desmethyl Zolmitriptan-d3

Isotope-Labeled Compounds Others

N-Desmethyl Zolmitriptan-d₃ is the deuterium labeled N-Desmethyl Zolmitriptan[1].
HY-143922S

N-Desmethyl Bedaquiline-d6

Isotope-Labeled Compounds Others

N-Desmethyl Bedaquiline-d₆ is the deuterium labeled N-Desmethyl Bedaquiline[1].

*O-Desmethyl* Indomethacin-d4**	Isotope-Labeled Compounds	Others
O-Desmethyl Indomethacin-d₄ is the deuterium labeled O-Desmethyl Indomethacin[1].

*N-Desmethyl-loperamide-d3*	Isotope-Labeled Compounds	Others
N-Desmethyl-loperamide-d₃ is the deuterium labeled N-Desmethyl-loperamide[1].

*N-Desmethyl* Zolmitriptan-d3**	Isotope-Labeled Compounds	Others
N-Desmethyl Zolmitriptan-d₃ is the deuterium labeled N-Desmethyl Zolmitriptan[1].

*N-Desmethyl* Bedaquiline-d6**	Isotope-Labeled Compounds	Others
N-Desmethyl Bedaquiline-d₆ is the deuterium labeled N-Desmethyl Bedaquiline[1].

HY-118139

Desmethyl Celecoxib	COX	Inflammation/Immunology
Desmethyl Celecoxib (compound 3b) is a selective cyclooxygenase-2 (COX-2) inhibitor (IC₅₀=32 nM) with anti-inflammatory activities. Desmethyl Celecoxib is an analog of Celecoxib and with the optimal yield of 75% .

HY-G0010

*Netupitant metabolite N-desmethyl* Netupitant** N-desmethyl Netupitant	Drug Metabolite	Neurological Disease Metabolic Disease
N-desmethyl Netupitant is a metabolite of Netupitant, which is an antiemitic drug.

HY-131413

*O-Desmethyl* Galanthamine** Sanguinine	Cholinesterase (ChE)	Neurological Disease
O-Desmethyl Galanthamine (Sanguinine) is galanthamine-type alkaloid. O-Desmethyl Galanthamine is an acetylcholinesterase (AChE) inhibitor, with an IC₅₀ 1.83 μM .

HY-W754151

*N-Desmethyl* apalutamide-d4**	Isotope-Labeled Compounds	Others
N-Desmethyl apalutamide-d₄ is the deuterium-labeled N-Desmethyl-Apalutamide (HY-135331). N-Desmethyl Apalutamide is an active metabolite of Apalutamide. N-Desmethyl Apalutamide is a less potent antagonist of the androgen receptor and is responsible for one-third of the activity of Apalutamide. The formation of N-Desmethyl Apalutamide mediated predominantly by CYP2C8 and CYP3A4. N-Desmethyl Apalutamide is moderate to strong CYP3A4 and CYP2B6 inducer and has an excellent plasma-proteins bound concentration .

Cat. No.	Product Name	Type

HY-D1249

*Calcein (mixture* of isomers)**	Fluorescent Dyes/Probes
Calcein mixture of isomers is a calcium-dependent fluorescent molecule. Calcein mixture of isomers can be used to study bone metabolism (in vivo) and to stain depressed areas (in vitro). Calcein mixture of isomers can also be used for fluorometry and EDTA titration of calcium.

HY-131010

*Flutax-2 (5/6-mixture)*	Dyes
Flutax-2 (5/6-mixture) is an active fluorescent derivative of paclitaxel. Flutax-2 (5/6-mixture) binds to a polymerized α,β tubulin dimer. Excitation/emission wavelength: 496/524 nm. Paclitaxel, a diterpenoid secondary metabolite produced by Taxus species, can be used for the research of a variety of cancers .

HY-130017

*HKSOX-1r (5/6-mixture)*	Fluorescent Dyes/Probes
HKSOX-1r (5/6-mixture) is a fluorescent probe which is used for imaging and detection of endogenous superoxide in live cells and in vivo. HKSOX-1r (5/6-mixture) exhibits excellent selectivity and sensitivity towards superoxide anion radical .

HY-130013

*HKYellow-AM (6/12-mixture)*	Fluorescent Dyes/Probes
HKYellow-AM (6/12-mixture) is a yellow fluorescent probe that can detect ONOO- in living cells and tissues with high selectivity and sensitivity without cytotoxicity .

HY-D1093

*Carboxy SNARF-1, acetoxymethyl ester (5/6-mixture)*	Fluorescent Dyes/Probes
Carboxy SNARF-1, acetoxymethyl ester (5/6-mixture) is a fluorescent probe that is sensitive to pH. Carboxy SNARF-1, acetoxymethyl ester (5/6-mixture) can be used for measurement of intracellular pH .

HY-D1094

*Carboxy-SNARF 1 (5/6-mixture)* SNARF 1	Fluorescent Dyes/Probes
Carboxy-SNARF 1 (5/6-mixture) (SNARF 1) is a fluorescent probe that is sensitive to pH. Carboxy-SNARF 1 (5/6-mixture) can be used for measurement of intracellular pH .

Cat. No.	Product Name	Target	Research Area

HY-P4755

*N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide*	Peptides	Others
N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development .

Cat. No.	Product Name

HY-K2016

Protein Transfection Reagent
MCE Protein Transfection Reagent is a cationic lipid mixture for complexation with proteins, peptides, antibodies and other biologically active molecules to allow their direct intracellular delivery.

HY-K3002

DMEM/F-12 (1:1), L-Glutamine, Phenol Red, HEPES 2 Publications Verification
DMEM/F-12 (Dulbecco's Modified Eagle Medium/Nutrient Mixture F-12) is a widely used basal medium for supporting the growth of many different mammalian cells. Cell successfully cultured in DMEM/F-12 include MDCK, glial cells, fibroblasts, human endothelial cells, etc.

HY-K1044

Polymyxin B (1,000×), Sterile

Polymixin B is a mixture of B1 and B2 polypeptides obtained from different strains of Bacillus polymyxa, with antibacterial activity against gram-negative bacteria. It can bind lipopolysaccharide (LPS) of the outer membrane of gram-negative bacteria and disrupts the cytoplasmic membrane by inducing large pores to allow nucleotide leakage in bacterial walls. This disrupts the permeability of the cytoplasmic membrane.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-131413

*O-Desmethyl* Galanthamine** Sanguinine	Alkaloids Monophenols Cornaceae Source classification Phenols Cornus sanguinea Walter Plants	Cholinesterase (ChE)
O-Desmethyl Galanthamine (Sanguinine) is galanthamine-type alkaloid. O-Desmethyl Galanthamine is an acetylcholinesterase (AChE) inhibitor, with an IC₅₀ 1.83 μM .

HY-N6013

*Aloin(mixture* of A&B)**	Infection Liliaceae Classification of Application Fields Ketones, Aldehydes, Acids Source classification Phenols Polyphenols Aloe vera (L.) Burm. f. Plants Inflammation/Immunology Disease Research Fields	MMP Bacterial Fungal
Aloin (mixture of A&B) is anthraquinone derivative isolated from Aloe vera. Aloin (mixture of A&B) has diverse biological activities such as anti-inflammatory, immunity, antidiabetic, antioxidant, antibacterial, antifungal, and antitumor activities. Aloin (mixture of A&B) also an effective inhibitor of stimulated granulocyte matrix metalloproteinases (MMPs) .

HY-W018772

*D-Ribose(mixture* of isomers)** 3 Publications Verification	Structural Classification Microorganisms Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields Saccharides Cancer	Endogenous Metabolite
D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner .

HY-131152

*Leucinostatin (mixture* of A&B)**	Structural Classification Microorganisms Antifungal Classification of Application Fields Antibiotics Source classification Antibacterial Disease Research Anticancer Inflammation/Immunology Disease Research Fields Other Antibiotics	Antibiotic
Leucinostatin (mixture of A&B), the major components of an atypical nonapeptide complex produced by Paecilomyces lilacinus, are antibiotics .

Species:	Human (4)
Tag:	His (4) SUMO (1) Myc (2)
Source:	E. coli Cell-free (2) E. coli (2)

Cat. No.	Compare	Product Name	Species	Source

HY-P72228

	HMGCR Protein, Human (His) 3 hydroxy 3 methylglutaryl CoA reductase; 3 hydroxy 3 methylglutaryl Coenzyme A reductase; 3 hydroxymethylglutaryl CoA reductase; 3-hydroxy-3-methylglutaryl CoA reductase NADPH; ; 3-hydroxy-3-methylglutaryl-coenzyme A reductase; 3H3M; HMDH_HUMAN; HMG CoA reductase; HMG CoAR; HMG-CoA reductase; Hmgcr; hydroxymethylglutaryl CoA reductase; LDLCQ3; MGC103269; Red	Human	E. coli
	As a key enzyme in cholesterol biosynthesis, HMGCR protein plays a central role in regulating cellular cholesterol levels. It catalyzes the conversion of HMG-CoA to mevalonate, a key step in the synthesis of cholesterol and other isoprenoids. HMGCR Protein, Human (His) is the recombinant human-derived HMGCR protein, expressed by E. coli , with N-6*His labeled tag. The total length of HMGCR Protein, Human (His) is 300 a.a., with molecular weight of ~38 kDa.

HY-P702207

	ADTRP Protein, Human (Cell-Free, His, Myc) Androgen-dependent TFPI-regulating protein; Fatty acid esters of hydroxy fatty acids hydrolase ADTRP; FAHFA hydrolase ADTRP; C6orf105	Human	E. coli Cell-free
	ADTRP protein exhibits specialized enzymatic activity, specifically hydrolyzing bioactive fatty-acid esters of hydroxy-fatty acids (FAHFAs), with a notable preference for branched FAHFAs. This unique function distinguishes ADTRP, as it does not hydrolyze other major lipid classes. Moreover, ADTRP regulates endothelial cells, influencing TFPI expression and cell-associated anticoagulant activity, observed in in vitro settings. ADTRP Protein, Human (Cell-Free, His, Myc) is the recombinant human-derived ADTRP protein, expressed by E. coli Cell-free , with N-10*His, C-Myc labeled tag. The total length of ADTRP Protein, Human (Cell-Free, His, Myc) is 230 a.a., with molecular weight of 31.8 kDa.

HY-P702208

	ADTRP Protein, Human (Cell-Free, His, SUMO, Myc) Androgen-dependent TFPI-regulating protein; Fatty acid esters of hydroxy fatty acids hydrolase ADTRP; FAHFA hydrolase ADTRP; C6orf105	Human	E. coli Cell-free
	ADTRP protein exhibits specialized enzymatic activity, specifically hydrolyzing bioactive fatty-acid esters of hydroxy-fatty acids (FAHFAs), with a notable preference for branched FAHFAs. This unique function distinguishes ADTRP, as it does not hydrolyze other major lipid classes. Moreover, ADTRP regulates endothelial cells, influencing TFPI expression and cell-associated anticoagulant activity, observed in in vitro settings. ADTRP Protein, Human (Cell-Free, His, SUMO, Myc) is the recombinant human-derived ADTRP protein, expressed by E. coli Cell-free , with N-10*His, C-Myc, N-SUMO labeled tag. The total length of ADTRP Protein, Human (Cell-Free, His, SUMO, Myc) is 230 a.a., with molecular weight of 46.8 kDa.

HY-P71203

	PHS Protein, Human (His) Pterin-4-Alpha-Carbinolamine Dehydratase; PHS; 4-Alpha-hydroxy-Tetrahydropterin Dehydratase; Dimerization Cofactor of Hepatocyte Nuclear Factor 1-Alpha; DCoH; Dimerization Cofactor of HNF1; Phenylalanine hydroxylase-Stimulating Protein; Pterin Carbinolamine Dehy	Human	E. coli
	PHS protein is crucial in tetrahydrobiopterin biosynthesis and has the dual function of hindering the formation of 7-pterin and promoting quinone-BH2. It also acts as a coactivator of HNF1A-dependent transcription, affecting HNF1A dimerization and enhancing its activity. PHS Protein, Human (His) is the recombinant human-derived PHS protein, expressed by E. coli , with N-6*His labeled tag. The total length of PHS Protein, Human (His) is 103 a.a., with molecular weight of ~14.0 kDa.

Cat. No.	Product Name	Chemical Structure

HY-132477S

(Z)-4-Hydroxy Tamoxifen-d5

(Z)-4-Hydroxy Tamoxifen-d₅ is the deuterium labeled (Z)-4-Hydroxy Tamoxifen[1].
HY-134670S

α-Hydroxy Metoprolol-d5 (Mixture of Diastereomers)

α-Hydroxy Metoprolol-d₅ (Mixture of Diastereomers) is the deuterium labeled α-Hydroxy Metoprolol Mixture of Diastereomers[1].

HY-13757AS

Tamoxifen-d5
Tamoxifen-d₅ is a deuterium labeled Tamoxifen. Tamoxifen (ICI 47699) is an orally active, selective estrogen receptor modulator (SERM). Tamoxifen is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity[1][2].

HY-132626S

N-Desmethyl Tamoxifen-d5

N-Desmethyl Tamoxifen-d₅ is the deuterium labeled N-Desmethyl Tamoxifen[1].

HY-132379S

Hydroxy Pioglitazone-d5 (M-IV) (Mixture of-diastereomers)
Hydroxy Pioglitazone-d₅ (M-IV) (Mixture of-diastereomers) is the deuterium labeled Hydroxy Pioglitazone (M-IV) (Mixture of-diastereomers)[1].

HY-13757AS1

Tamoxifen-d3

Tamoxifen-d₃ is the deuterium labeled Tamoxifen[1]. Tamoxifen (ICI 47699) is an orally active, selective estrogen receptor modulator (SERM) which blocks estrogen action in breast cells and can activate estrogen activity in other cells, such as bone, liver, and uterine cells[2][3][4]. Tamoxifen is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity. Tamoxifen also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC50 of 0.1 μM and 1.8 μM, respectively[6]. Tamoxifen activates autophagy and induces apoptosis[5]. Tamoxifen also can induce gene knockout of CreER(T2) transgenic mouse[7].

HY-W008216S

HMMNI-d3
HMMNI-d₃ is deuterium labeled HMMNI. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class agent that combats protozoan infections[1].

HY-132405S

Desmethyl Naproxen-d3

Desmethyl Naproxen-d₃ is deuterium labeled Desmethyl Naproxen. Desmethyl Naproxen is the metabolite of anti-inflammatory agent Naproxen[1].
HY-144180S

Fluometuron-desmethyl-d3

Fluometuron-desmethyl-d₃ is the deuterium labeled Fluometuron-desmethyl[1].
HY-143932S

Desmethyl Bendamustine-d8 hydrochloride

Desmethyl Bendamustine-d₈ (hydrochloride) is the deuterium labeled Desmethyl Bendamustine hydrochloride[1].
HY-143983S

Desmethyl Mirtazapine-d4 hydrochloride

Desmethyl Mirtazapine-d4 hydrochloride is the deuterium labeled Desmethyl Mirtazapine hydrochloride[1].

HY-100064S

*O-Desmethyl* gefitinib-d8**
O-Desmethyl gefitinib-d₈ is a deuterium labeled O-Desmethyl gefitinib. O-Desmethyl gefitinib is an active metabolite of Gefitinib in human plasma. The formation of O-desmethyl gefitinib is dependent on CYP2D6 activity. O-desmethyl gefitinib inhibits EGFR with an IC50 of 36 nM in subcellular assays[1][2].

HY-100064S1

*O-Desmethyl* gefitinib-d6**
O-Desmethyl gefitinib-d₆ is the deuterium labeled O-Desmethyl gefitinib. O-Desmethyl gefitinib is an active metabolite of Gefitinib in human plasma. The formation of O-desmethyl gefitinib is dependent on CYP2D6 activity. O-desmethyl gefitinib inhibits EGFR with an IC50 of 36 nM in subcellular assays[1][2].

HY-133113S

7-Desmethyl-agomelatine-d3

7-Desmethyl-agomelatine-d₃ is a deuterium labeled 7-Desmethyl-agomelatine. 7-Desmethyl-agomelatine is a metabolite of Agomelatine[1].

HY-135389S

Desmethyl Levofloxacin-d8 hydrochloride
Desmethyl Levofloxacin-d8 hydrochloride is the deuterium labeled Desmethyl Levofloxacin. Desmethyl Levofloxacin is a metabolite of Levofloxacin. Levofloxacin, a synthetic fluoroquinolone, is an antibacterial agent that inhibits the supercoiling activity of bacterial DNA gyrase, halting DNA replication .

HY-135389S1

Desmethyl Levofloxacin-d8
Desmethyl Levofloxacin-d₈ is deuterium labeled Desmethyl Levofloxacin. Desmethyl Levofloxacin is a metabolite of Levofloxacin. Levofloxacin, a synthetic fluoroquinolone, is an antibacterial agent that inhibits the supercoiling activity of bacterial DNA gyrase, halting DNA replication[1].

HY-132676S

Ramiprilat-d5 (Mixture of Diastereomers)

Ramiprilat-d₅ (Mixture of Diastereomers) is the deuterium labeled Ramiprilat (Mixture of Diastereomers)[1].
HY-12771S1

O-desmethyl Mebeverine acid D5 hydrochloride

O-desmethyl Mebeverine acid-d₅ (hydrochloride) is the deuterium labeled O-desmethyl Mebeverine acid.
HY-141790S

O-Desmethyl Indomethacin-d4

O-Desmethyl Indomethacin-d₄ is the deuterium labeled O-Desmethyl Indomethacin[1].
HY-128038S

N-Desmethyl-loperamide-d3

N-Desmethyl-loperamide-d₃ is the deuterium labeled N-Desmethyl-loperamide[1].
HY-141750S1

N-Desmethyl Zolmitriptan-d3

N-Desmethyl Zolmitriptan-d₃ is the deuterium labeled N-Desmethyl Zolmitriptan[1].
HY-143922S

N-Desmethyl Bedaquiline-d6

N-Desmethyl Bedaquiline-d₆ is the deuterium labeled N-Desmethyl Bedaquiline[1].

HY-W754151

N-Desmethyl apalutamide-d4

N-Desmethyl apalutamide-d₄ is the deuterium-labeled N-Desmethyl-Apalutamide (HY-135331). N-Desmethyl Apalutamide is an active metabolite of Apalutamide. N-Desmethyl Apalutamide is a less potent antagonist of the androgen receptor and is responsible for one-third of the activity of Apalutamide. The formation of N-Desmethyl Apalutamide mediated predominantly by CYP2C8 and CYP3A4. N-Desmethyl Apalutamide is moderate to strong CYP3A4 and CYP2B6 inducer and has an excellent plasma-proteins bound concentration .

HY-132637S

Chlorfenvinphos-d10(Mixture of cis-trans isomers)

Chlorfenvinphos-d₁₀(Mixture of cis-trans isomers) is the deuterium labeled Chlorfenvinphos (Mixture of cis-trans isomers)[1].

HY-13256AS

Desmethyl Erlotinib-d4

Desmethyl Erlotinib-d₄ is the deuterium labeled Desmethyl Erlotinib. Desmethyl Erlotinib (OSI-420 free base) is an active metabolite of Erlotinib. Erlotinib is a potent EGFR tyrosin kinase inhibitor[1][2]. Desmethyl Erlotinib-d4 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-132709S

N-Desmethyl-diltiazem-d4 hydrochloride

N-Desmethyl-diltiazem-d₄ (hydrochloride) is the deuterium labeled N-Desmethyl-diltiazem hydrochloride[1].
HY-132344S

N-Desmethyl asenapine-d4 hydrochloride

N-Desmethyl asenapine-d₄ (hydrochloride) is the deuterium labeled N-Desmethyl asenapine hydrochloride[1].
HY-139519S

N-Desmethyl diphenhydramine-d3 hydrochloride

N-Desmethyl diphenhydramine-d₃ (hydrochloride) is the deuterium labeled N-Desmethyl diphenhydramine hydrochloride[1].
HY-G0010S

N-desmethyl Netupitant-d6

N-desmethyl Netupitant-d₆ is the deuterium labeled N-desmethyl Netupitant, which is a metabolite of Netupitant.
HY-144143S

N-Desmethyl Olopatadine-d3 hydrochloride

N-Desmethyl Olopatadine-d₃ (hydrochloride) is the deuterium labeled N-Desmethyl Olopatadine hydrochloride[1].

HY-12388AS

*N-Desmethyl* Clomipramine D3 hydrochloride**
N-Desmethyl Clomipramine-d₃ (hydrochloride) is the deuterium labeled N-Desmethyl Clomipramine. N-Desmethyl Clomipramine hydrochloride (Desmethylclomipramine hydrochloride) is a primary plasma N-desmethyl metabolite of Clomipramine[1]

HY-12771S2

O-Desmethyl Mebeverine acid-d6

O-Desmethyl Mebeverine acid-d₆ is deuterium labeled O-desmethyl Mebeverine acid.
HY-12771S

O-Desmethyl Mebeverine acid-d5

O-Desmethyl Mebeverine acid-d₅ is the deuterium labeled O-desmethyl Mebeverine acid.

HY-124414S

4'-Hydroxytamoxifen-d6 (contains up to 10% E isomer)
4'-Hydroxytamoxifen-d₆ (contains up to 10% E isomer) is deuterium labeled 4'-Hydroxy Tamoxifen. 4'-Hydroxytamoxifen is a metabolite of Tamoxifen.

HY-144144S

(E)-N-Desmethyl Olopatadine-d3 hydrochloride

(E)-N-Desmethyl Olopatadine-d₃ (hydrochloride) is the deuterium labeled (E)-N-Desmethyl Olopatadine.
HY-143767S

N-Desmethyl Azelastine-d4-1

N-Desmethyl Azelastine-d₄-1 is the deuterium labeled N-Desmethyl Azelastine[1].
HY-Z3203S

N-Desmethyl Rosuvastatin-d6 disodium

N-Desmethyl Rosuvastatin-d₆ (disodium) is the deuterium labeled N-Desmethyl Rosuvastatin disodium[1].
HY-133925S1

6-O-Desmethyl donepezil-d5 hydrochloride

6-O-Desmethyl donepezil-d₅ (hydrochloride) is deuterium labeled 6-O-Desmethyl donepezil.
HY-133926S

5-O-Desmethyl donepezil-d5

5-O-Desmethyl donepezil-d₅ is deuterium labeled 5-O-Desmethyl donepezil.
HY-143931S

N-Desmethyl citalopram-d4 oxalate

N-Desmethyl citalopram-d₄ (oxalate) is the deuterium labeled N-Desmethyl citalopram oxalate[1].
HY-143949S

(Rac)-N-desmethyl Dapoxetine-d7 hydrochloride

(Rac)-N-desmethyl Dapoxetine-d7 hydrochloride is the deuterium labeled (Rac)-N-desmethyl Dapoxetine hydrochloride[1].

HY-143810S

*N-Desmethyl* Mifepristone-d3**
N-Desmethyl Mifepristone-d₃ is the deuterium labeled N-Desmethyl Mifepristone[1]. N-Desmethyl Mifepristone-d3 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-150544S

*N-Desmethyl* Selegiline-d5 hydrochloride**
N-Desmethyl Selegiline-dd₅ hydrochloride is the deuterium labeled N-Desmethyl Selegiline hydrochloride[1]. N-Desmethyl Selegiline-d5 hydrochloride is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-129491S

*O-Desmethyl* Midostaurin-d5**
O-Desmethyl Midostaurin-d₅ is a deuterium labeled O-Desmethyl PKC412. O-Desmethyl Midostaurin (CGP62221; O-Desmethyl PKC412) is the active metabolite of Midostaurin (HY-10230) via cytochrome P450 liver enzyme metabolism[1].

HY-133925S

6-O-Desmethyl donepezil-d5

6-O-Desmethyl donepezil-d₅ is the deuterium labeled 6-O-Desmethyl donepezil[1].
HY-G0017S

N-Desmethyl imatinib-d8

N-Desmethyl imatinib-d₈ is a deuterium labeled Imatinib metabolite N-Desmethyl Imatinib.
HY-132382S

β-Sitosterol-d7 (mixture of diasteromers)

β-Sitosterol-d₇ (Mixture of Diastereomers) is the deuterium labeled β-Sitosterol (mixture of diasteromers)[1].

HY-132706S

*N-Deformyl Formoterol-d6 Fumarate (Mixture* of Diastereomers)**
N-Deformyl Formoterol-d₆ Fumarate (Mixture of Diastereomers) is the deuterium labeled N-Deformyl Formoterol Fumarate (Mixture of Diastereomers)[1].

HY-143826S

O-Desmethyl Mebeverine alcohol-d5 citrate

O-Desmethyl Mebeverine alcohol-d₅ (citrate) is the deuterium labeled O-Desmethyl Mebeverine alcohol citrate[1].
HY-143834S

O-Desacetyl-N-desmethyl Diltiazem-d3

O-Desacetyl-N-desmethyl Diltiazem-d₃ is the deuterium labeled O-Desacetyl-N-desmethyl Diltiazem[1].

Cat. No.	Product Name	Application	Reactivity

HY-P81197

HMGCR Antibody 3 hydroxy 3 methylglutaryl CoA reductase; 3 hydroxy 3 methylglutaryl Coenzyme A reductase; 3 hydroxymethylglutaryl CoA reductase; 3-hydroxy-3-methylglutaryl CoA reductase (NADPH); 3-hydroxy-3-methylglutaryl-coenzyme A reductase; 3H3M; HMDH_HUMAN; HMG CoA reductase; HMG CoAR; HMG-CoA reductase; hydroxymethylglutaryl CoA reductase; LDLCQ3; MGC103269; Red.	ELISA; IHC-P; IHC-F; Flow-Cyt; IF	Human, Mouse, Rat(predicted: Dog, Pig, Cow, Rabbit)
HMGCR Antibody is an unconjugated, approximately 97 kDa, rabbit-derived, anti-HMGCR polyclonal antibody. HMGCR Antibody can be used for: ELISA, IHC-P, IHC-F, Flow-Cyt, IF expriments in human, mouse, rat, and predicted: dog, pig, cow, rabbit background without labeling.

HY-P81208

4 Hydroxynonenal Antibody 4-hydroxy-2-Nonenal; 4hydroxynonenal; 4-hydroxynonenal; HNE; 4HNE; 4-HNE; (E)-4-hydroxy-2-nonenal; 2-Nonenal, 4-hydroxy-, (2E)-; (2E)-4-hydroxy-2-nonenal; 4-hydroxy-2(E)-nonenal; (E)-4-羟基-2-壬烯醛; 4-羟基壬醛	WB; ELISA; IHC-P; IF
4 Hydroxynonenal Antibody is an unconjugated, approximately 0.156 kDa, rabbit-derived, anti-4 Hydroxynonenal polyclonal antibody. 4 Hydroxynonenal Antibody can be used for: WB, ELISA, IHC-P, IF expriments in background without labeling.

HY-P83598

ERAB Antibody (YA3343) HSD17B10; ERAB; HADH2; MRPP2; SCHAD; XH98G2; 3-hydroxyacyl-CoA dehydrogenase type-2; 17-beta-hydroxysteroid dehydrogenase 10; 17-beta-HSD 10; 3-hydroxy-2-methylbutyryl-CoA dehydrogenase; 3-hydroxyacyl-CoA dehydrogenase type II; Endoplasmic	WB, IHC-P, ICC/IF, FC	Human, Mouse, Rat

HY-P81196

HSD3B1 Antibody 3BHS1_HUMAN; 3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type 1; beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type I; 3-beta-HSD I; 3-beta-hydroxy-5-ene steroid dehydrogenase 1; 3-beta-hydroxy-Delta(5)-steroid dehydrogenase 1; EC:1.1.1.145; 3-beta-hydroxysteroid 3-dehydrogenase 1; EC:1.1.1.270; Delta-5-3-ketosteroid isomerase; Dihydrotestosterone oxidoreductase. EC:1.1.1.210; Steroid Delta-isomerase 1; EC:5.3.3.1; Trophoblast antigen FDO161G; 3BH; HSDB3A	WB; ELISA; IHC-P; IHC-F; IF	Mouse, Rat(predicted: Human, Dog, Cow, Horse)
HSD3B1 Antibody is an unconjugated, approximately 41 kDa, rabbit-derived, anti-HSD3B1 polyclonal antibody. HSD3B1 Antibody can be used for: WB, ELISA, IHC-P, IHC-F, IF expriments in mouse, rat, and predicted: human, dog, cow, horse background without labeling.

HY-P81140

8-OHdG (DNA/RNA Damage) Antibody 8-hydroxy-2'-deoxyguanosine; 2'-Deoxy-8-oxoguanosine; 7,8-Dihydro-8-oxo-2'-deoxyguanosine; 8-Oxo-7,8-dihydro-2'-deoxyguanosine; 8-Oxo-7,8-dihydrodeoxyguanosine; 2'-Deoxy-8-oxo-D-guanosine; 8-Oxo-7,8-dihydro-2μ-deoxyguanosine,8-Oxo-dG; 2'-Deoxy-8-hydroxyguanosine;	ELISA; IHC-P; IHC-F; IF	Human
8-OHdG (DNA/RNA Damage) Antibody is an unconjugated, approximately 0.283 kDa, rabbit-derived, anti-8-OHdG (DNA/RNA Damage) polyclonal antibody. 8-OHdG (DNA/RNA Damage) Antibody can be used for: ELISA, IHC-P, IHC-F, IF expriments in human, background without labeling.

Cat. No.	Product Name		Classification

HY-13256AS

Desmethyl Erlotinib-d4		Alkynes
Desmethyl Erlotinib-d₄ is the deuterium labeled Desmethyl Erlotinib. Desmethyl Erlotinib (OSI-420 free base) is an active metabolite of Erlotinib. Erlotinib is a potent EGFR tyrosin kinase inhibitor[1][2]. Desmethyl Erlotinib-d4 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-150544S

*N-Desmethyl* Selegiline-d5 hydrochloride**		Alkynes
N-Desmethyl Selegiline-dd₅ hydrochloride is the deuterium labeled N-Desmethyl Selegiline hydrochloride[1]. N-Desmethyl Selegiline-d5 hydrochloride is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.


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