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atovaquone-4-chlorophenyl-2-3-5-6-d4

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (1) Amino Acid Derivatives (9) Antibiotic (7) Apoptosis (1) Bacterial (4) Biochemical Assay Reagents (8) Calcium Channel (2) Cannabinoid Receptor (1) CD38 (1) Cytochrome P450 (4) Drug Derivative (5) Drug Intermediate (8) Drug Metabolite (2) Endothelin Receptor (1) Ephrin Receptor (1) GABA Receptor (1) Isotope-Labeled Compounds (28) Ligands for E3 Ligase (2) Necroptosis (1) Parasite (9) Reactive Oxygen Species (ROS) (1) Reference Standards (16) SARS-CoV (2) Virus Protease (1)
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Amino Acid Derivatives (9)

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Isotope-Labeled Compounds (28)

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Reference Standards (16)

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Virus Protease (1)

By Research Areas:

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Infection (14)

Inflammation/Immunology (3)

Neurological Disease (9)

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-13832S

Atovaquone-d4	Isotope-Labeled Compounds Parasite	Infection
Atovaquone-d₄ is the deuterium labeled Atovaquone. Atovaquone is a medication used to treat or prevent for pneumocystis pneumonia, toxoplasmosis, malaria, and babesia[1].

HY-13832

*Atovaquone* 4 Publications Verification Atavaquone	Parasite Cytochrome P450 Antibiotic Bacterial	Infection Cancer
Atovaquone (Atavaquone) is a potent, selective and orally active inhibitor of the *parasite’s mitochondrial cytochrome bc1* complex*. Atovaquone* is against human and P. falciparum cytochrome bc1 activity with IC₅₀ values of 460 nM and 2.0 nM, respectively. Atovaquone is an antimalarial agent and has the potential for the investigation of neumocystis pneumonia, toxoplasmosis, malaria, and babesia .

HY-32237

*4-Chlorophenyl-2-pyridinylmethanol* α-(4-chlorophenyl)pyridine-2-methanol	Drug Intermediate	Others
4-Chlorophenyl-2-pyridinylmethanol (α-(4-chlorophenyl)pyridine-2-methanol) is a synthetic intermediate useful for pharmaceutical synthesis.

HY-168656

Ac-Atovaquone	Parasite	Infection
Ac-Atovaquone is a potent cytochrome bc1 inhibitor and also is an ester-linked acetyl derivative of atovaquone (HY-13832). Ac-Atovaquone has the potential for the research of malaria .

HY-13832R

Atovaquone (Standard) Atavaquone (Standard)	Reference Standards Parasite Cytochrome P450 Antibiotic Bacterial	Infection Cancer
Atovaquone (Standard) is the analytical standard of Atovaquone. This product is intended for research and analytical applications. Atovaquone (Atavaquone) is a potent, selective and orally active inhibitor of the *parasite’s mitochondrial cytochrome bc1* complex*. Atovaquone* is against human and P. falciparum cytochrome bc1 activity with IC₅₀ values of 460 nM and 2.0 nM, respectively. Atovaquone is an antimalarial agent and has the potential for the investigation of neumocystis pneumonia, toxoplasmosis, malaria, and babesia .

HY-13832S2

Atovaquone-d5 Atavaquone-d₅	Isotope-Labeled Compounds Parasite Cytochrome P450 Antibiotic	Infection
Atovaquone-d₅ is the deuterium labeled Atovaquone. Atovaquone (Atavaquone) is a potent, selective and orally active inhibitor of the parasite’s mitochondrial cytochrome?bc1?complex. Atovaquone is against human and ?P. falciparum?cytochrome?bc1?activity with IC₅₀ values of 460 nM and 2.0 nM, respectively. Atovaquone is an antimalarial agent and has the potential for the investigation of neumocystis pneumonia, toxoplasmosis, malaria, and babesia .

HY-W700726

*cis-Atovaquone-d5 (contains 10% trans isomer)*	Isotope-Labeled Compounds	Others
cis-Atovaquone-d₅ (contains 10% trans isomer) is the deuterium labeled cis-Atovaquone.

HY-13832S3

*cis-Atovaquone-d4* cis-Atavaquone-d₄	Isotope-Labeled Compounds Parasite Cytochrome P450 Antibiotic	Infection
cis-Atovaquone-d₄ is deuterium labeled Atovaquone. Atovaquone (Atavaquone) is a potent, selective and orally active inhibitor of the parasite’s mitochondrial cytochrome bc1 complex. Atovaquone is against human and P. falciparum cytochrome bc1 activity with IC50 values of 460 nM and 2.0 nM, respectively. Atovaquone is an antimalarial agent and has the potential for the investigation of neumocystis pneumonia, toxoplasmosis, malaria, and babesia[1][2].

HY-W012217R

*(4-Chlorophenyl)(4-hydroxyphenyl)methanone (Standard)*	Reference Standards
(4-Chlorophenyl)(4-hydroxyphenyl)methanone (Standard) is the analytical standard of (4-Chlorophenyl)(4-hydroxyphenyl)methanone. This product is intended for research and analytical applications.

HY-W700950

*1-(4-Chlorophenyl)cyclobutanecarbonitrile-d6* 1-(4-chlorophenyl)-1-cyclobutanecarbonitrile-d₆	Isotope-Labeled Compounds	Others
1-(4-Chlorophenyl)cyclobutanecarbonitrile-d₆ (1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile-d₆) is the deuterium labeled 1-(4-Chlorophenyl)cyclobutanecarbonitrile (HY-W010002).

HY-121914

*(2-Chlorophenyl)diphenylmethanol* o-Chlorotriphenylmethanol	Calcium Channel	Neurological Disease
(2-Chlorophenyl)diphenylmethanol (UCL 1880) is an analog of the metabolite 2-chlorophen-diphenyl-methanol (CBM) of 2-chlorophenyl, The IC₅₀ for sI(AHP) inhibition is 1-2 μM. (2-chlorophenyl)diphenylmethanol is a weak Ca ²⁺ channel blocker .

HY-W002463

*3-Chlorophenyl* boronic acid**	Biochemical Assay Reagents	Others
3-Chlorophenylboronic acid is employed as a reactant involved in 1,4-conjugate addition reactions with ethenesulfonamides to form arylethanesulfonamides, Suzuki-Miyaura reactions with dibromotrifluoromethylbenzene, cross-coupling reactions with diazoesters3 or potassium cyanate. 3-Chlorophenylboronic acid is involved in the synthesis of biarylketones and phthalides and synthesis of inhibitors including PDE4 inhibitors among others. 3-Chlorophenyl boronic acid can affect cell migration. 3-Chlorophenyl boronic acid can be used to study wound healing .

HY-121914R

*(2-Chlorophenyl)diphenylmethanol (Standard)* o-Chlorotriphenylmethanol (Standard)	Reference Standards Calcium Channel	Neurological Disease
(2-Chlorophenyl)diphenylmethanol (Standard) is the analytical standard of (2-Chlorophenyl)diphenylmethanol. This product is intended for research and analytical applications. (2-Chlorophenyl)diphenylmethanol (UCL 1880) is an analog of the metabolite 2-chlorophen-diphenyl-methanol (CBM) of 2-chlorophenyl, The IC50 for sI(AHP) inhibition is 1-2 μM. (2-chlorophenyl)diphenylmethanol is a weak Ca2+ channel blocker .

HY-Z8487

*2-(2-Chlorophenyl)-2-hydroxycyclohexanone*	Drug Derivative	Neurological Disease
2-(2-Chlorophenyl)-2-hydroxycyclohexanone is structurally similar to known hallucinogens that is an impurity in Esketamine preparations .

HY-W101971S

*1-(4-Chlorophenyl)-2-methylpropan-2-ol-d6* 1-(4-chlorophenyl)-2-methyl-2-propanol-d₆	Isotope-Labeled Compounds	Others
1-(4-Chlorophenyl)-2-methylpropan-2-ol-d₆ (1-(4-Chlorophenyl)-2-methyl-2-propanol-d₆) is the deuterium labeled 1-(4-Chlorophenyl)-2-methylpropan-2-ol (HY-W101971).

HY-W008601R

*1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (Standard)*	Reference Standards
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (Standard) is the analytical standard of 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride. This product is intended for research and analytical applications.

HY-W700174

*3-(4-Chlorophenyl)-4-hydroxybutyric acid sodium*	GABA Receptor	Neurological Disease
3-(4-Chlorophenyl)-4-hydroxybutyric acid sodium is an inactive metabolite of the GABAB receptor agonist Baclofen (HY-B0007) .

HY-121914S

*(2-Chlorophenyl)diphenyl-methanol-d5*	Isotope-Labeled Compounds	Others
(2-Chlorophenyl)diphenyl-methanol-d₅ is the deuterium labeled (2-Chlorophenyl)diphenylmethanol .

HY-W010070R

*N-(4-Chlorophenyl)acetamide (Standard)*	Reference Standards
N-(4-Chlorophenyl)acetamide (Standard) is the analytical standard of N-(4-Chlorophenyl)acetamide. This product is intended for research and analytical applications.

HY-W015548S1

*1-(4-Chlorophenyl)ethanone-d7*	Isotope-Labeled Compounds	Others
1-(4-Chlorophenyl)ethanone-d₇ is the deuterium labeled 1-(4-Chlorophenyl)ethanone .

HY-W129818S

*1-(4-Chlorophenyl)biguanide-d4 hydrochloride*	Isotope-Labeled Compounds	Infection Inflammation/Immunology
1-(4-Chlorophenyl)biguanide-d₄ hydrochloride is the deuterium labeled 1-(4-Chlorophenyl)biguanide hydrochloride .

HY-W015548S

*1-(4-Chlorophenyl)ethanone-d4*	Isotope-Labeled Compounds	Others
1-(4-Chlorophenyl)ethanone-d₄ is the deuterium labeled 1-(4-Chlorophenyl)ethanone .

HY-W070660R

*3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid (Standard)*	Reference Standards
3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid (Standard) is the analytical standard of 3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid. This product is intended for research and analytical applications.

HY-W745874

*3-(4-Chlorophenyl)-1-isoindolinone-d4*	Isotope-Labeled Compounds	Others
3-(4-Chlorophenyl)-1-isoindolinone-d₄ is the deuterium labeled 3-(4-Chlorophenyl)isoindolin-1-one (HY-W600173).

HY-W011918S

*Bis(4-chlorophenyl)methanone-d8*	Isotope-Labeled Compounds	Others
Bis(4-chlorophenyl)methanone-d₈ is the deuterium labeled Bis(4-chlorophenyl)methanone .

HY-W098722S

*3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6*	Isotope-Labeled Compounds	Others
3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d₆ is the deuterium labeled 3-(4-Chlorophenyl)-1-methoxy-1-methylurea .

HY-W740448

*4-(4-Chlorophenyl)cyclohexanol-d5*	Isotope-Labeled Compounds	Others
4-(4-Chlorophenyl)cyclohexanol-d₅ is the deuterium labeled 4-(4-Chlorophenyl)cyclohexanol (HY-W109227).

HY-W023852R

*N-(4-Chlorophenyl)-2-(2,6-dichlorophenyl)acetamide (Standard)*	Reference Standards
N-(4-Chlorophenyl)-2-(2,6-dichlorophenyl)acetamide (Standard) is the analytical standard of N-(4-Chlorophenyl)-2-(2,6-dichlorophenyl)acetamide. This product is intended for research and analytical applications.

HY-W074486

*1-(4-Chlorophenyl)ethanol*	Biochemical Assay Reagents	Others
1-(4-Chlorophenyl)ethanol is a biochemical assay reagent.

HY-W279223

*Potassium tetrakis(4-chlorophenyl)borate*	Drug Derivative	Others
Potassium tetrakis(4-chlorophenyl)borate is an active compound.

HY-W104779R

*4-((4-Chlorophenyl)sulfonyl)aniline (Standard)*	Reference Standards
4-((4-Chlorophenyl)sulfonyl)aniline (Standard) is the analytical standard of 4-((4-Chlorophenyl)sulfonyl)aniline. This product is intended for research and analytical applications.

HY-W327895S

*Tris(4-chlorophenyl)methanol-13C19*	Isotope-Labeled Compounds	Others
Tris(4-chlorophenyl)methanol- ¹³C₁₉ is ¹³C labeled Tris(4-chlorophenyl)methanol .

HY-W549233S

*Tris(4-chlorophenyl)methane-13C19*	Isotope-Labeled Compounds	Others
Tris(4-chlorophenyl)methane- ¹³C₁₉ is ¹³C labeled Tris(4-chlorophenyl)methane .

HY-W700041

*4-Chlorophenyl-1,2-epoxybutane-d5*	Isotope-Labeled Compounds	Others
4-Chlorophenyl-1,2-epoxybutane-d₅ is the deuterium labeled Butoconazole Impurity 6 (HY-Z10855).

HY-W104070R

*2-(2-(4-Chlorophenyl)acetyl)benzoic acid (Standard)*	Reference Standards
2-(2-(4-Chlorophenyl)acetyl)benzoic acid (Standard) is the analytical standard of 2-(2-(4-Chlorophenyl)acetyl)benzoic acid. This product is intended for research and analytical applications.

HY-W027829

*((3-Chlorophenyl)sulfonyl)glycine*	Amino Acid Derivatives	Others
((3-Chlorophenyl)sulfonyl)glycine is a Glycine (HY-Y0966) derivative .

HY-32242

*2-{s-(4-Chlorophenyl)(4-Piperidinyloxy)Methyl}Pyridine*	Drug Intermediate	Others
2-{s-(4-Chlorophenyl)(4-Piperidinyloxy)Methyl}Pyridine is a drug intermediate for synthesis of various active compounds.

HY-43938R

*(4-Chlorophenyl)(pyridin-2-yl)methanone (Standard)*	Reference Standards
(4-Chlorophenyl)(pyridin-2-yl)methanone (Standard) is the analytical standard of (4-Chlorophenyl)(pyridin-2-yl)methanone. This product is intended for research and analytical applications.

HY-W128725R

*4-(4-Chlorophenyl)pyrrolidin-2-one (Standard)*	Reference Standards
4-(4-Chlorophenyl)pyrrolidin-2-one (Standard) is the analytical standard of 4-(4-Chlorophenyl)pyrrolidin-2-one. This product is intended for research and analytical applications.

HY-W011893S

*Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d4*	Isotope-Labeled Compounds	Others
Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d₄ is the deuterium labeled Bis(4-chlorophenyl)methanol Alcohol .

HY-W004758

*1-(4-Chlorophenyl)piperazine*	Drug Intermediate	Others
1-(4-Chlorophenyl)piperazine is a chemical intermediate, and can be used for synthesis of D₂R ligand .

HY-W014114

*(2-Chlorophenyl)(phenyl)methanone* 1 Publications Verification	Biochemical Assay Reagents	Others
(2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-158814

*2-(2-Chlorophenyl)-1-(1H-indol-3-yl)ethanone*	Cannabinoid Receptor	Neurological Disease
2-(2-Chlorophenyl)-1-(1H-indol-3-yl)ethanone is a precursor in the synthesis of synthetic cannabinoids .

HY-W008708R

*3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one (Standard)*	Reference Standards
3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one (Standard) is the analytical standard of 3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one. This product is intended for research and analytical applications.

HY-W699547

*2-(3-Chlorophenyl)-1-(pyridin-3-yl-d4)ethan-1-one*	Isotope-Labeled Compounds	Others
2-(3-Chlorophenyl)-1-(pyridin-3-yl-d₄)ethan-1-one is the deuterium labeled 2-(3-Chlorophenyl)-1-(pyridin-3-yl)ethan-1-one (HY-W699543).

HY-W002170

*2-Amino-3-(2-chlorophenyl)propanoic acid* 1 Publications Verification	Amino Acid Derivatives	Others
2-Amino-3-(2-chlorophenyl)propanoic acid is a phenylalanine derivative .

HY-W700741

*2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one hydrochloride*	Drug Metabolite	Neurological Disease
2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one hydrochloride is a metabolite of the anorectic agent Mazindol.

HY-173081

*4"-(2-(p-Chlorophenyl)acetoxyl)spiramycin*	SARS-CoV	Infection
4"-(2-(p-Chlorophenyl)acetoxyl)spiramycin (Compound 2d) is a broad-spectrum anti-coronaviral agent via targeting frameshifting element (FSE). 4"-(2-(p-Chlorophenyl)acetoxyl)spiramycin inhibits HCoV-OC43 and HCoV-229E with EC₅₀ values of 0.85 μM and 1.45 μM. 4"-(2-(p-Chlorophenyl)acetoxyl)spiramycin shows a dual-target mechanism that acts on both viral FSE RNA and host DIS3L2 .

HY-75474

*4-Amino-N-(2-chlorophenyl)benzamide*	Drug Intermediate	Others
4-Amino-N-(2-chlorophenyl)benzamide is a drug intermediate for synthesis of various active compounds.

HY-78105

*[(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid*	Amino Acid Derivatives	Others
[(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative .

Cat. No.	Product Name	Type

HY-W002463

3-Chlorophenyl boronic acid

Biochemical Assay Reagents

3-Chlorophenylboronic acid is employed as a reactant involved in 1,4-conjugate addition reactions with ethenesulfonamides to form arylethanesulfonamides, Suzuki-Miyaura reactions with dibromotrifluoromethylbenzene, cross-coupling reactions with diazoesters3 or potassium cyanate. 3-Chlorophenylboronic acid is involved in the synthesis of biarylketones and phthalides and synthesis of inhibitors including PDE4 inhibitors among others. 3-Chlorophenyl boronic acid can affect cell migration. 3-Chlorophenyl boronic acid can be used to study wound healing .

HY-W074486

*1-(4-Chlorophenyl)ethanol*	Carbohydrates
1-(4-Chlorophenyl)ethanol is a biochemical assay reagent.

HY-W014114

*(2-Chlorophenyl)(phenyl)methanone* 1 Publications Verification	Biochemical Assay Reagents
(2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W011918

4,4'-Dichlorobenzophenone 1 Publications Verification Bis(4-chlorophenyl) ketone	Biochemical Assay Reagents
Bis(4-chlorophenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W015318

*1-(3-Chlorophenyl)propan-1-one* m-Chloropropiophenone	Biochemical Assay Reagents
1-(3-Chlorophenyl)propan-1-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W009406

2-Amino-2',5-dichlorobenzophenone 1 Publications Verification	Biochemical Assay Reagents
(2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W011331

2-Chlorotrityl chloride	Biochemical Assay Reagents
(Chloro(2-chlorophenyl)methylene)dibenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W017390

4-Chlorobenzyl cyanide (4-chlorophenyl)acetonitrile; 4-Chlorobenzyl cyanide	Biochemical Assay Reagents
4-Chlorobenzyl cyanide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W017390

4-Chlorobenzyl cyanide (4-chlorophenyl)acetonitrile; 4-Chlorobenzyl cyanide	Microorganisms Source classification	Biochemical Assay Reagents
4-Chlorobenzyl cyanide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-N12155

(2,4,6-Trichloro-3-hydroxy-5-methoxyphenyl)methyl β-D-glucopyranoside	Structural Classification Liliaceae Source classification Lilium regale Wilson Plants Saccharides Monosaccharides	Others
(2,4,6-Trichloro-3-hydroxy-5-methoxyphenyl)methyl β-D-glucopyranoside (Compound 1) is a chlorophenyl glycoside that can be isolated from Lilium regale. Lilium regale is used for research of lung ailments .

HY-N8132

2,4,6-Trichlorol-3-methyl-5-methoxy-phenol 1-O-β-d-glucopyranosyl-(1 → 6)-β-d-glucopyranoside	Natural Products Liliaceae Classification of Application Fields Source classification Plants Disease Research Fields Inflammation/Immunology Lilium brownie var. viridulum	Reactive Oxygen Species (ROS)
2,4,6-Trichlorol-3-methyl-5-methoxy-phenol 1-O-β-d-glucopyranosyl-(1 → 6)-β-d-glucopyranoside is a chlorophenyl glycoside found in the bulbs of Lilium brownie var. viridulum. 2,4,6-Trichlorol-3-methyl-5-methoxy-phenol 1-O-β-d-glucopyranosyl-(1 → 6)-β-d-glucopyranoside exhibits weak inhibition of NO production in LPS-stimulated RAW 264.7 cells .

Cat. No.	Product Name	Chemical Structure

HY-13832S

Atovaquone-d4
Atovaquone-d₄ is the deuterium labeled Atovaquone. Atovaquone is a medication used to treat or prevent for pneumocystis pneumonia, toxoplasmosis, malaria, and babesia[1].

HY-13832S2

Atovaquone-d5

Atovaquone-d₅ is the deuterium labeled Atovaquone. Atovaquone (Atavaquone) is a potent, selective and orally active inhibitor of the parasite’s mitochondrial cytochrome?bc1?complex. Atovaquone is against human and ?P. falciparum?cytochrome?bc1?activity with IC₅₀ values of 460 nM and 2.0 nM, respectively. Atovaquone is an antimalarial agent and has the potential for the investigation of neumocystis pneumonia, toxoplasmosis, malaria, and babesia .

HY-W700726

*cis-Atovaquone-d5 (contains 10% trans isomer)*
cis-Atovaquone-d₅ (contains 10% trans isomer) is the deuterium labeled cis-Atovaquone.

HY-13832S3

cis-Atovaquone-d4

cis-Atovaquone-d₄ is deuterium labeled Atovaquone. Atovaquone (Atavaquone) is a potent, selective and orally active inhibitor of the parasite’s mitochondrial cytochrome bc1 complex. Atovaquone is against human and P. falciparum cytochrome bc1 activity with IC50 values of 460 nM and 2.0 nM, respectively. Atovaquone is an antimalarial agent and has the potential for the investigation of neumocystis pneumonia, toxoplasmosis, malaria, and babesia[1][2].

HY-W700950

*1-(4-Chlorophenyl)cyclobutanecarbonitrile-d6*
1-(4-Chlorophenyl)cyclobutanecarbonitrile-d₆ (1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile-d₆) is the deuterium labeled 1-(4-Chlorophenyl)cyclobutanecarbonitrile (HY-W010002).

HY-W101971S

*1-(4-Chlorophenyl)-2-methylpropan-2-ol-d6*
1-(4-Chlorophenyl)-2-methylpropan-2-ol-d₆ (1-(4-Chlorophenyl)-2-methyl-2-propanol-d₆) is the deuterium labeled 1-(4-Chlorophenyl)-2-methylpropan-2-ol (HY-W101971).

HY-121914S

*(2-Chlorophenyl)diphenyl-methanol-d5*
(2-Chlorophenyl)diphenyl-methanol-d₅ is the deuterium labeled (2-Chlorophenyl)diphenylmethanol .

HY-W015548S1

*1-(4-Chlorophenyl)ethanone-d7*
1-(4-Chlorophenyl)ethanone-d₇ is the deuterium labeled 1-(4-Chlorophenyl)ethanone .

HY-W129818S

*1-(4-Chlorophenyl)biguanide-d4 hydrochloride*
1-(4-Chlorophenyl)biguanide-d₄ hydrochloride is the deuterium labeled 1-(4-Chlorophenyl)biguanide hydrochloride .

HY-W015548S

*1-(4-Chlorophenyl)ethanone-d4*
1-(4-Chlorophenyl)ethanone-d₄ is the deuterium labeled 1-(4-Chlorophenyl)ethanone .

HY-W745874

*3-(4-Chlorophenyl)-1-isoindolinone-d4*
3-(4-Chlorophenyl)-1-isoindolinone-d₄ is the deuterium labeled 3-(4-Chlorophenyl)isoindolin-1-one (HY-W600173).

HY-W011918S

*Bis(4-chlorophenyl)methanone-d8*
Bis(4-chlorophenyl)methanone-d₈ is the deuterium labeled Bis(4-chlorophenyl)methanone .

HY-W098722S

*3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6*
3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d₆ is the deuterium labeled 3-(4-Chlorophenyl)-1-methoxy-1-methylurea .

HY-W740448

*4-(4-Chlorophenyl)cyclohexanol-d5*
4-(4-Chlorophenyl)cyclohexanol-d₅ is the deuterium labeled 4-(4-Chlorophenyl)cyclohexanol (HY-W109227).

HY-W327895S

*Tris(4-chlorophenyl)methanol-13C19*
Tris(4-chlorophenyl)methanol- ¹³C₁₉ is ¹³C labeled Tris(4-chlorophenyl)methanol .

HY-W549233S

*Tris(4-chlorophenyl)methane-13C19*
Tris(4-chlorophenyl)methane- ¹³C₁₉ is ¹³C labeled Tris(4-chlorophenyl)methane .

HY-W700041

*4-Chlorophenyl-1,2-epoxybutane-d5*
4-Chlorophenyl-1,2-epoxybutane-d₅ is the deuterium labeled Butoconazole Impurity 6 (HY-Z10855).

HY-W011893S

*Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d4*
Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d₄ is the deuterium labeled Bis(4-chlorophenyl)methanol Alcohol .

HY-W699547

*2-(3-Chlorophenyl)-1-(pyridin-3-yl-d4)ethan-1-one*
2-(3-Chlorophenyl)-1-(pyridin-3-yl-d₄)ethan-1-one is the deuterium labeled 2-(3-Chlorophenyl)-1-(pyridin-3-yl)ethan-1-one (HY-W699543).

HY-W329835S

*2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5*
2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d₅ is the deuterium labeled 2-((1H-1,2,4-triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile .

HY-132707S

*2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine*
2-[(2-Azidoethoxy-d₄)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine is the deuterium labeled 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine .

HY-W769811

Bepotastine ethyl ester-d6
Bepotastine ethyl ester-d₆ (Ethyl (S)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate-d₆) is the deuterium labeled Ethyl (S)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate (HY-W713059).

HY-W701814

Mazindol metabolite-d4 hydrochloride
Mazindol metabolite-d₄ hydrochloride is the deuterium labeled 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one hydrochloride (HY-W700741). 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one hydrochloride is a metabolite of the anorectic agent Mazindol.

HY-75072S

(Rac)-Bepotastine-d6
(Rac)-Bepotastine-d₆ is deuterium labeled 4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid.

HY-W717244

2-Amino-5-chlorobenzophenone oxime-d5
2-Amino-5-chlorobenzophenone oxime-d₅ is the deuterium labeled (2-Amino-5-chlorophenyl)(phenyl)methanone oxime (HY-W414325).

HY-W707900

Erythro-hydro bupropion-d9 (enantiomer)(hydrochloride)
Erythro-hydro bupropion-d₉ (enantiomer)(hydrochloride) is deuterium labeled (1R,2S)-2-(Tert-butylamino)-1-(3-chlorophenyl)propan-1-ol hydrochloride .

HY-W017390S

4-Chlorobenzyl cyanide-d4
4-Chlorobenzyl cyanide-d₄ is the deuterium labeled 4-Chlorobenzyl cyanide .

HY-W009512S1

CVT-2738-d6
N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide-d6 (N-[(2-chlorophenyl)carbamoyl]phenylalanine-d₆) is deuterium-labeled CVT-2738 (HY-W009512). CVT-2738 is an orally active metabolite of Ranolazine (HY-B0280). CVT-2738 has a protective effect against isoprenaline (HY-108353)-induced myocardial ischemia in mice. CVT-2738 can be used in myocardial ischemia research .

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