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

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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 (2) Drug Metabolite (1) Endothelin Receptor (1) Ephrin Receptor (1) GABA Receptor (1) Isotope-Labeled Compounds (18) Ligands for E3 Ligase (2) Necroptosis (1) Parasite (9) Reactive Oxygen Species (1) SARS-CoV (2) Virus Protease (1)
By Research Areas:	Cancer (7) Cardiovascular Disease (1) Infection (14) Inflammation/Immunology (3) Neurological Disease (8)

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 (2)

Drug Metabolite (1)

Endothelin Receptor (1)

Ephrin Receptor (1)

GABA Receptor (1)

Isotope-Labeled Compounds (18)

Ligands for E3 Ligase (2)

Necroptosis (1)

Parasite (9)

Reactive Oxygen Species (1)

SARS-CoV (2)

Virus Protease (1)

By Research Areas:

Cancer (7)

Cardiovascular Disease (1)

Infection (14)

Inflammation/Immunology (3)

Neurological Disease (8)

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-W002463

*3-Chlorophenyl* boronic acid**	Biochemical Assay Reagents	Others
3-Chlorophenyl boronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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-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)	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[1][2].

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-121914R

*(2-Chlorophenyl)diphenylmethanol (Standard)*	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-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[1].

HY-W015548S1

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

HY-W015548S

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

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[1].

HY-W279223

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

HY-W074486

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

HY-W011918S

*Bis(4-chlorophenyl)methanone-d8*	Isotope-Labeled Compounds	Others
Bis(4-chlorophenyl)methanone-d₈ is the deuterium labeled Bis(4-chlorophenyl)methanone[1].

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-W027829

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

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-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[1].

HY-W014114

*(2-Chlorophenyl)(phenyl)methanone*	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-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-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 H-Lys-OH.2HCl[1].

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-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-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 .

HY-W045376

2-Bromo-4'-chloropropiophenone 2-Bromo-1-(4-chlorophenyl)-1-propanone	Drug Derivative	Neurological Disease
2-Bromo-4'-chloropropiophenone (2-Bromo-1-(4-chlorophenyl)-1-propanone) is a precursor in the synthesis of cathinones .

HY-W002237

*2-Amino-2-(4-chlorophenyl)acetic acid*	Amino Acid Derivatives	Others
2-Amino-2-(4-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative .

HY-W052190

*4-(4-chlorophenyl)thiazol-2-amine*	Drug Derivative	Others
4-(4-chlorophenyl)thiazol-2-amine (Compound A) is the derivative of Aminothiazole (HY-12396) .

HY-W002236

*2-Amino-2-(3-chlorophenyl)acetic acid*	Amino Acid Derivatives	Others
2-Amino-2-(3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative .

HY-W022471

*(S)-2-Amino-3-(3-chlorophenyl)propanoic acid hydrochloride*	Amino Acid Derivatives	Others
(S)-2-Amino-3-(3-chlorophenyl)propanoic acid hydrochloride is a phenylalanine derivative .

HY-W005846

*2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid*	Amino Acid Derivatives	Others
2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid is a phenylalanine derivative .

HY-W050023

*(S)-2-Amino-2-(2-chlorophenyl)acetic acid*	Amino Acid Derivatives	Others
(S)-2-Amino-2-(2-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative .

HY-W011918

4,4'-Dichlorobenzophenone Bis(4-chlorophenyl) ketone	Biochemical Assay Reagents	Others
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-100938

m-CPBG hydrochloride 1-(3-chlorophenyl)biguanide hydrochloride	5-HT Receptor	Neurological Disease
m-CPBG (1-(3-Chlorophenyl)biguanide) hydrochloride is a selective 5-HT₃ agonist. m-CPBG hydrochloride can be used for the research of neurological disease .

HY-W329835S

*2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5*	Isotope-Labeled Compounds	Others
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[1].

HY-W015318

*1-(3-Chlorophenyl)propan-1-one* m-Chloropropiophenone	Biochemical Assay Reagents	Others
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-W1111714

*3-(5-Bromo-2-chlorophenyl)piperidine-2,6-dione*	Ligands for E3 Ligase	Cancer
3-(5-Bromo-2-chlorophenyl)piperidine-2,6-dione is a CRBN-type E3 ubiquitin ligase ligand that can be used to prepare PROTAC.

HY-W898989

*3-(4-Bromo-2-chlorophenyl)piperidine-2,6-dione*	Ligands for E3 Ligase	Cancer
3-(4-Bromo-2-chlorophenyl)piperidine-2,6-dione is a CRBN-type E3 ubiquitin ligase ligand that can be used to prepare PROTAC.

HY-W010930

*(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid*	Amino Acid Derivatives	Others
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid is a phenylalanine derivative .

HY-17581

Buparvaquone 4 Publications Verification	Parasite Antibiotic	Infection
Buparvaquone is a hydroxynaphthoquinone antiprotozoal agent related to parvaquone and atovaquone.

HY-W009512S1

N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide-d6 N-[(2-chlorophenyl)carbamoyl]phenylalanine-d₆	Isotope-Labeled Compounds	Others
N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide-d₆ (N-[(2-chlorophenyl)carbamoyl]phenylalanine-d₆) is deuterium-labeled CVT-2738 (HY-W009512) .

HY-W009406

2-Amino-2',5-dichlorobenzophenone	Biochemical Assay Reagents	Others
(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-17581R

Buparvaquone (Standard)	Parasite Antibiotic	Infection
Buparvaquone (Standard) is the analytical standard of Buparvaquone. This product is intended for research and analytical applications. Buparvaquone is a hydroxynaphthoquinone antiprotozoal agent related to parvaquone and atovaquone.

HY-79576S2

Estrone 3-methyl ether-13C6 Oestrone methyl ether-¹³C₆; 3-O-Methylestrone-¹³C₆	Isotope-Labeled Compounds	Others
Estrone 3-methyl ether- ¹³C₆ is a ¹³C-labeled 3-(4-Chlorophenyl)-1-methoxy-1-methylurea[1].

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
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[1][2].

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-121914S

*(2-Chlorophenyl)diphenyl-methanol-d5*
(2-Chlorophenyl)diphenyl-methanol-d₅ is the deuterium labeled (2-Chlorophenyl)diphenylmethanol[1].

HY-W015548S1

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

HY-W015548S

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

HY-W129818S

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

HY-W011918S

*Bis(4-chlorophenyl)methanone-d8*
Bis(4-chlorophenyl)methanone-d₈ is the deuterium labeled Bis(4-chlorophenyl)methanone[1].

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-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[1].

HY-W098722S

*3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6*
3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d₆ is the deuterium labeled H-Lys-OH.2HCl[1].

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[1].

HY-W009512S1

N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide-d6
N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide-d₆ (N-[(2-chlorophenyl)carbamoyl]phenylalanine-d₆) is deuterium-labeled CVT-2738 (HY-W009512) .

HY-79576S2

Estrone 3-methyl ether-13C6
Estrone 3-methyl ether- ¹³C₆ is a ¹³C-labeled 3-(4-Chlorophenyl)-1-methoxy-1-methylurea[1].

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-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[1].

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

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