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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 (8) Apoptosis (2) Bacterial (5) Biochemical Assay Reagents (8) Calcium Channel (2) CD38 (1) Cytochrome P450 (4) Endothelin Receptor (1) Ephrin Receptor (1) Histone Methyltransferase (1) Isotope-Labeled Compounds (15) Necroptosis (2) Parasite (8) Reactive Oxygen Species (1) SARS-CoV (1) Virus Protease (1)
By Research Areas:	Cancer (8) Cardiovascular Disease (1) Infection (13) Inflammation/Immunology (3) Neurological Disease (3)

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

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-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-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-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-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-121914S

*(2-Chlorophenyl)diphenyl-methanol-d5*	Isotope-Labeled Compounds	Others
(2-Chlorophenyl)diphenyl-methanol-d₅ is the deuterium labeled (2-Chlorophenyl)diphenylmethanol[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-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-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-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*	Others	Others
Potassium tetrakis(4-chlorophenyl)borate is an active compound.

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-W027829

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

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-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-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-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-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-W052190

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

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-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-B0608

Chlorhexidine (digluconate) Maximum Cited Publications 9 Publications Verification	Bacterial Antibiotic Apoptosis Necroptosis	Infection Cancer
Chlorhexidine digluconate is a chlorophenyl biguanide with broad antibacterial action against both Gram (+) and (-) bacteria and fungi. Chlorhexidine digluconate is a broad-spectrum antiseptic and disinfectant. Chlorhexidine digluconate is effective to prevent and control infectious diseases of the mouth by killing bacteria in saliva and tongue. Chlorhexidine digluconate is a cytotoxic agent and induces cell necrosis and apoptosis .

HY-17581

Buparvaquone 3 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

NSC 88911-13C6	Isotope-Labeled Compounds	Others
NSC 88911- ¹³C₆ is a ¹³C-labeled 3-(4-Chlorophenyl)-1-methoxy-1-methylurea[1].

HY-47877

WAY-300570	Others	Others
N-(4-Chlorophenyl)-3-(4-oxo-5-(thiophen-2-ylmethylene)-2-thioxothiazolidin-3-yl)propanamide is an active molecule.

HY-15383

Glyparamide	Others	Others
Glyparamide is an orally active chlorophenyl-containing sulfonylurea. Glyparamide shows hypoglycemic activity and rarely causes hepatic injury .

HY-132306

CCF0058981 1 Publications Verification CCF981	SARS-CoV Virus Protease	Infection
CCF0058981 (CCF981), 3-chlorophenyl analogue, is a noncovalent SARS-CoV-2 3CL ^pro (SC2) inhibitor with an IC₅₀ of 68 nM. CCF0058981 inhibits SC1 (SARS-CoV-1 3CL ^pro) with an IC₅₀ of 19 nM. CCF0058981 has antiviral efficacy and has the potential for COVID-19 research .

HY-117897

CK-2-68	Parasite	Infection
CK-2-68 is an inhibitor for complex III in protozoan mitochondrial respiratory chain, by targeting the alternative NADH dehydrogenase (NDH2) of the malarial parasite Plasmodium. CK-2-68 exhibits antimalaria efficacy, that inhibits Plasmodium falciparum infected erythrocytes with an IC₅₀ of 40 nM .

HY-W011331

2-Chlorotrityl chloride	Biochemical Assay Reagents	Others
(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-75072S

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

HY-W017390

4-Chlorobenzyl cyanide (4-chlorophenyl)acetonitrile; 4-Chlorobenzyl cyanide	Biochemical Assay Reagents	Others
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	Others	Inflammation/Immunology Cancer
(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-P3350

LS-BF1	Bacterial	Infection
LS-BF1 is a stable and low toxic cationic antimicrobial peptide. LS-BF1 displays broad spectrum of antibacterial activity, including the challenging ESKAPE pathogens, by cell membrane disruptive mechanism. LS-BF1 shows good in vivo efficacy for elimination of bacteria in a mouse infection model[1].

HY-P1182

C21	Histone Methyltransferase	Cancer
C21 is a potent, irreversible, and selective PRMT1 inhibitor with an IC₅₀ of 1.8 μM. C21 inhibits PRMT6 with an IC₅₀ of 8.8 μM .

HY-W017390S

4-Chlorobenzyl cyanide-d4 (4-chlorophenyl)acetonitrile-d₄	Isotope-Labeled Compounds	Others
4-Chlorobenzyl cyanide-d₄ is the deuterium labeled 4-Chlorobenzyl cyanide[1].

HY-P10579

123B9	Ephrin Receptor	Cancer
123B9, a tumor-homing agent, is a potent and selective EphA2 agonist with a K_d value of 4.0 μM. 123B9 selectively targets the EphA2 tyrosine kinase receptor ligand-binding domain. 123B9 does not appreciably inhibit the ligand binding domains of the most closely related EphA3 and EphA4 receptors .

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 Plants Lilium regale Wilson 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-W015548S

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

HY-W015548S1

*1-(4-Chlorophenyl)ethanone-d7*
1-(4-Chlorophenyl)ethanone-d₇ 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-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

NSC 88911-13C6
NSC 88911- 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-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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