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Ethanone,_1-[4-[5-_4-chloro-2-fluorophenyl_-4-_4-pyrimidinyl_-1H-pyra

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (1) Adenosine Receptor (1) Adrenergic Receptor (1) Amino Acid Derivatives (4) Bcl-2 Family (1) Biochemical Assay Reagents (12) Cannabinoid Receptor (1) CDK (5) Drug Derivative (10) Drug Intermediate (11) Drug Isomer (1) Drug Metabolite (1) Endogenous Metabolite (1) Ephrin Receptor (1) Fungal (1) Isotope-Labeled Compounds (20) Ligands for E3 Ligase (1) Ligands for Target Protein for PROTAC (1) MOFs (15) Reference Standards (11)
By Research Areas:	Cancer (10) Cardiovascular Disease (1) Infection (2) Metabolic Disease (1) Neurological Disease (11)

By Targets:

5-HT Receptor (1)

Adenosine Receptor (1)

Adrenergic Receptor (1)

Amino Acid Derivatives (4)

Bcl-2 Family (1)

Biochemical Assay Reagents (12)

Cannabinoid Receptor (1)

CDK (5)

Drug Derivative (10)

Drug Intermediate (11)

Drug Isomer (1)

Drug Metabolite (1)

Endogenous Metabolite (1)

Ephrin Receptor (1)

Fungal (1)

Isotope-Labeled Compounds (20)

Ligands for E3 Ligase (1)

Ligands for Target Protein for PROTAC (1)

MOFs (15)

Reference Standards (11)

By Research Areas:

Cancer (10)

Cardiovascular Disease (1)

Infection (2)

Metabolic Disease (1)

Neurological Disease (11)

100

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W028185

*3-(4-Fluorophenyl)propanoic acid*	Biochemical Assay Reagents	Others
3-(4-Fluorophenyl)propanoic acid is a biochemical reagent and pharmaceutical intermediate used in life science-related research.

HY-P10579

123B9 1 Publications Verification	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 .

HY-109617

*4-(4-Fluorophenyl)benzoic acid*	Bcl-2 Family	Cancer
4-(4-Fluorophenyl)benzoic acid (Compoud 6) can bind to Bcl-2 with a K_D value of 400 μM. 4-(4-Fluorophenyl)benzoic acid can be used to develope Bcl-2 selective anti-cancer agent .

HY-Y0045

2-Acetylthiazole 1-(1,3-Thiazol-2-yl)Ethanone; 1-(Thiazol-2-yl)Ethanone; Methyl 2-thiazolyl ketone	Biochemical Assay Reagents	Others
2-Acetylthiazole (1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone) is a flavor compound. 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research .

HY-I0182

*2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl) methyl]thiophene*	Drug Intermediate	Others
2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl) methyl]thiophene is a drug intermediate for synthesis of various active compounds.

HY-W016340

*2-Amino-3-(4-fluorophenyl)propanoic acid*	Amino Acid Derivatives	Others
2-Amino-3-(4-fluorophenyl)propanoic acid is a phenylalanine derivative .

HY-W026894

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

HY-W178327

*8-Chloro* caffeine**	Adenosine Receptor	Cancer
8-Chloro caffeine binds to adenosine receptors (K_i = 30 µM). 8-Chloro caffeine potentiates UV-induced chromosomal aberrations in Cl-I Chinese hamster embryonic lung cells. 8-Chloro caffeine is a derivative of the methylxanthine alkaloid caffeine .

HY-W047999

2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone	Drug Intermediate	Others
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone is a drug intermediate for synthesis of various active compounds.

HY-109690

1-(2-Amino-3-hydroxyphenyl)ethanone	Endogenous Metabolite	Cancer
1-(2-Amino-3-hydroxyphenyl)ethanone is the kynuridine metabolite, which could be extracted from rat liver mitochondrium. 1-(2-Amino-3-hydroxyphenyl)ethanone is associated with tryptophan metabolism disturbances, and can be used in bladder cancer, leukemia and anemia researches .

HY-32144

1-(3-Nitrophenyl)ethanone m-Nitroacetophenone	Others	Others
1-(3-Nitrophenyl)ethanone (m-Nitroacetophenone) is a Diterpenoids product that can be isolated from the leaves of Suregada glomerulata(Bl.) Baill. .

HY-147597

CDK7-IN-13	CDK	Cancer
CDK7-IN-13 is a potent inhibitor of CDK7. CDK7-IN-13 is a pyrimidinyl derivative compound. CDK7-IN-13 has the potential for the research of various cancers, especially the cancer with transcriptional dysregulation (extracted from patent CN114249712A, compound 1) .

HY-W048171

2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone	Drug Intermediate	Others
2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone is a drug intermediate for synthesis of various active compounds.

HY-WAA0133

*2-(2-Pyrimidinyl)benzoic acid*	Drug Intermediate	Others
2-(2-Pyrimidinyl)benzoic acid is a drug intermediate for synthesis of various active compounds.

HY-147598

CDK7-IN-14	CDK	Cancer
CDK7-IN-14 is a potent inhibitor of CDK7. CDK7-IN-14 is a pyrimidinyl derivative compound. CDK7-IN-14 has the potential for the research of various cancers, especially the cancer with transcriptional dysregulation (extracted from patent CN114249712A, compound 3) .

HY-W001955S

*2-(4-Fluorophenyl)acetic acid-d2* p-fluorophenylacetic acid-d₂	Isotope-Labeled Compounds	Others
2-(4-Fluorophenyl)acetic acid-d₂ is the deuterium labeled 2-(4-Fluorophenyl)acetic acid .

HY-W010028

*(R)-2-Amino-3-(2-fluorophenyl)propanoic acid*	Amino Acid Derivatives	Others
(R)-2-Amino-3-(2-fluorophenyl)propanoic acid is a phenylalanine derivative .

HY-I0563

*Benzo[b]thiophen-2-yl(5-bromo-2-fluorophenyl)methanol* α-(5-Bromo-2-fluorophenyl)benzo[b]thiophene-2-methanol	Drug Intermediate	Others
Benzo[b]thiophen-2-yl(5-bromo-2-fluorophenyl)methanol (α-(5-Bromo-2-fluorophenyl)benzo[b]thiophene-2-methanol) is a drug intermediate for synthesis of various active compounds.

HY-W016866

*5-Chloro-2-hydroxybenzoic acid* 5-chlorosalicylic acid; 5-chloro-2-hydroxybenzoic acid	Biochemical Assay Reagents	Others
5-Chloro-2-hydroxybenzoic acid (5-Chlorosalicylic acid; 5-Chloro-2-hydroxybenzoic acid) is a biological material or organic compound that can be used in life science research .

HY-69249

1-(5-Bromo-2-fluorophenyl)ethanone	Biochemical Assay Reagents	Others
1-(5-Bromo-2-fluorophenyl)ethanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W011857R

*3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid (Standard)*	Reference Standards
3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid (Standard) is the analytical standard of 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid. This product is intended for research and analytical applications.

HY-49707

*4-(2-Chloro-4-fluorophenyl)butanoic acid*	Drug Intermediate	Others
4-(2-Chloro-4-fluorophenyl)butanoic acid is a drug intermediate for synthesis of various active compounds.

HY-78745

*rel-(2R,3S,4R,5S)-3-(3-Chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxylic acid tert-butyl ester*	Drug Intermediate	Others
rel-(2R,3S,4R,5S)-3-(3-Chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxylic acid tert-butyl ester is a drug intermediate for synthesis of various active compounds.

HY-W016474A

*1-(4-Fluorophenyl)piperazine hydrochloride* 1-(4-fluorophenyl)piperazinediium hydrochloride	Drug Derivative	Neurological Disease
1-(4-Fluorophenyl)piperazine (1-(4-Fluorophenyl)piperazinediium) hydrochloride is a substituted phenylpiperazine .

HY-W010778

*N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine*	Drug Derivative	Others
N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-quinazolin-4-amine is a quinazoline derivative that has also been used in the design, synthesis and biological evaluation of quinazoline-phosphoramidate mustard conjugates as anticancer drugs.

HY-77160

*Ethyl 3-(4-fluorophenyl)-3-oxopropanoate*	Biochemical Assay Reagents	Others
Ethyl 3-(4-fluorophenyl)-3-oxopropanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W008707

*Tris(4-fluorophenyl)phosphine*	Biochemical Assay Reagents	Others
Tris(4-fluorophenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-147603

CDK7-IN-18	CDK	Cancer
CDK7-IN-18 is a potent inhibitor of CDK7. CDK7-IN-18 is a pyrimidinyl derivative compound. CDK7-IN-18 has the potential for the research of various cancers, especially the cancer with transcriptional dysregulation (extracted from patent CN114249712A, compound 15) .

HY-147602

CDK7-IN-17	CDK	Cancer
CDK7-IN-17 is a potent inhibitor of CDK7. CDK7-IN-17 is a pyrimidinyl derivative compound. CDK7-IN-17 has the potential for the research of various cancers, especially the cancer with transcriptional dysregulation (extracted from patent CN114249712A, compound 1) .

HY-W016168R

*2-Chloro-1-(3,4-dihydroxyphenyl)ethanone* (Standard)**	Reference Standards
2-Chloro-1-(3,4-dihydroxyphenyl)ethanone (Standard) is the analytical standard of 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone. This product is intended for research and analytical applications.

HY-W008598S

*2-Bromo-1-(4-fluorophenyl)ethanone-d4* P-FLUOROPHENACYL BROMIDE-d₄	Isotope-Labeled Compounds	Others
2-Bromo-1-(4-fluorophenyl)ethanone-d₄ is the deuterium labeled 2-Bromo-1-(4-fluorophenyl)ethanone .

HY-162007

PYRA-2	CDK	Cancer
PYRA-2 is a CDC7 kinase inhibitor with potential for cancer research .

HY-78746A

*(3S,4R,5S)-rel-3-(3-Chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxylic acid*	Amino Acid Derivatives	Others
D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, (3S,4R,5S)-rel- is a proline derivative .

HY-32717

DH03 6-Amino-4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxyquinoline-3-carbonitrile	Ligands for Target Protein for PROTAC	Infection
DH03 (6-Amino-4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxyquinoline-3-carbonitrile) is a SARS-CoV-2 M ^Pro ligand. DH03 can be used as a Ligand for Target Protein for PROTAC synthesis, such as PROTAC SARS-CoV-2 Degrader-1 (HY-174233) .

HY-W004148S

*1-(2-Pyrimidinyl)piperazine-d8 dihydrochloride* 2-Piperazinylpyrimidine-d8 dihydrochloride	Isotope-Labeled Compounds	Others
1-(2-Pyrimidinyl)piperazine-d₈ (2-Piperazinylpyrimidine-d₈) dihydrochloride is deuterium-labeled 1-(2-Pyrimidinyl)piperazine dihydrochloride (HY-W004148) .

HY-W005151S

*1-(3,4-Dimethoxyphenyl)ethanone-d3*	Isotope-Labeled Compounds	Others
1-(3,4-Dimethoxyphenyl)ethanone-d₃ is the deuterium labeled 1-(3,4-Dimethoxyphenyl)ethanone .

HY-Y0751R

*1-(Pyridin-3-yl)ethanone* (Standard)**	Reference Standards
1-(Pyridin-3-yl)ethanone (Standard) is the analytical standard of 1-(Pyridin-3-yl)ethanone. This product is intended for research and analytical applications.

HY-Z3151

*3'-(2-Fluorophenyl) ezetimibe*	Drug Isomer	Cardiovascular Disease
3'-(2-Fluorophenyl) ezetimibe is an isomer of the cholesterol transport inhibitor Ezetimibe (HY-17376).

HY-W098616R

*2-(Benzyl(methyl)amino)-1-(3-hydroxyphenyl)ethanone* hydrochloride (Standard)**	Reference Standards
2-(Benzyl(methyl)amino)-1-(3-hydroxyphenyl)ethanone hydrochloride (Standard) is the analytical standard of 2-(Benzyl(methyl)amino)-1-(3-hydroxyphenyl)ethanone hydrochloride. This product is intended for research and analytical applications.

HY-W330702

*1-(4-Fluorophenyl)-2-methylpropan-2-amine*	Biochemical Assay Reagents	Others
1-(4-Fluorophenyl)-2-methylpropan-2-amine is an organic compound .

HY-W004473R

*5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde (Standard)*	Reference Standards
5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde (Standard) is the analytical standard of 5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde. This product is intended for research and analytical applications.

HY-W728631

*2-(3-Fluorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride*	Drug Derivative	Neurological Disease
2-(3-Fluorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride is an arylcyclohexylamine.

HY-W699637

*4-[[(4-Fluorophenyl)imino]methyl]phenol-d4* 4-{(E)-[(4-fluorophenyl)imino]methyl}phenol-d₄	Isotope-Labeled Compounds	Others
4-[[(4-Fluorophenyl)imino]methyl]phenol-d₄ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol-d₄) is the deuterium labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-165702S

*2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-d6*	Isotope-Labeled Compounds	Others
2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-d₆ is deuterium labeled 2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy) .

HY-CE00407

*(R)-3-Hydroxy-5-(4-fluorophenyl)valeryl-CoA* (R)-3-Hydroxy-5-(4-fluorophenyl)valeryl coenzyme A	Biochemical Assay Reagents	Metabolic Disease
(R)-3-Hydroxy-5-(4-fluorophenyl)valeryl-CoA ((R)-3-Hydroxy-5-(4-fluorophenyl)valeryl coenzyme A) is a coenzyme A derivative.

HY-W716213

*1-(2,4-Dimethoxyphenyl)ethanone-d6* 2',4'-Dimethoxyacetophenone-d₆	Isotope-Labeled Compounds	Others
1-(2,4-Dimethoxyphenyl)ethanone-d₆ (2',4'-Dimethoxyacetophenone-d₆) is the deuterium labeled 1-(2,4-Dimethoxyphenyl)ethanone (HY-W040456).

HY-W751537

*4-[[(4-Fluorophenyl)imino]methyl]phenol-13C6* 4-{(E)-[(4-fluorophenyl)imino]methyl}phenol-¹³C₆	Isotope-Labeled Compounds	Others
4-[[(4-Fluorophenyl)imino]methyl]phenol- ¹³C₆ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol- ¹³C₆) is the ¹³C-labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-W714523

*1-Bis(4-fluorophenyl)methyl Piperazine-d8*	Isotope-Labeled Compounds	Others
1-Bis(4-fluorophenyl)methyl Piperazine-d₈ is the deuterium labeled 1-(Bis(4-fluorophenyl)methyl)piperazine (HY-W009293).

HY-W168915S

*1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid-d3*	Isotope-Labeled Compounds	Others
1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid-d₃ is deuterium labeled 1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid.

HY-W611212

*1-(3-Fluorophenyl)propan-2-one*	Drug Derivative	Neurological Disease
1-(3-Fluorophenyl)propan-2-one is a precursor in the synthesis of amphetamines.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-32144

1-(3-Nitrophenyl)ethanone m-Nitroacetophenone	Natural Products Styracaceae Plants Styrax tonkinensis (Pierre) Craib ex Hartwich Source Classification	Others
1-(3-Nitrophenyl)ethanone (m-Nitroacetophenone) is a Diterpenoids product that can be isolated from the leaves of Suregada glomerulata(Bl.) Baill. .

HY-W006265R

*(4-Amino-2-methyl-5-pyrimidinyl)methanol (Standard)*	Human Gut Microbiota Metabolites Microorganisms Endogenous metabolite Source Classification	Reference Standards
(4-Amino-2-methyl-5-pyrimidinyl)methanol (Standard) is the analytical standard of (4-Amino-2-methyl-5-pyrimidinyl)methanol. This product is intended for research and analytical applications.

Cat. No.	Product Name	Chemical Structure

HY-W001955S

*2-(4-Fluorophenyl)acetic acid-d2*
2-(4-Fluorophenyl)acetic acid-d₂ is the deuterium labeled 2-(4-Fluorophenyl)acetic acid .

HY-W008598S

*2-Bromo-1-(4-fluorophenyl)ethanone-d4*
2-Bromo-1-(4-fluorophenyl)ethanone-d₄ is the deuterium labeled 2-Bromo-1-(4-fluorophenyl)ethanone .

HY-W004148S

*1-(2-Pyrimidinyl)piperazine-d8 dihydrochloride*
1-(2-Pyrimidinyl)piperazine-d₈ (2-Piperazinylpyrimidine-d₈) dihydrochloride is deuterium-labeled 1-(2-Pyrimidinyl)piperazine dihydrochloride (HY-W004148) .

HY-W005151S

*1-(3,4-Dimethoxyphenyl)ethanone-d3*
1-(3,4-Dimethoxyphenyl)ethanone-d₃ is the deuterium labeled 1-(3,4-Dimethoxyphenyl)ethanone .

HY-W699637

*4-[[(4-Fluorophenyl)imino]methyl]phenol-d4*
4-[[(4-Fluorophenyl)imino]methyl]phenol-d₄ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol-d₄) is the deuterium labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-165702S

*2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-d6*
2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-d₆ is deuterium labeled 2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy) .

HY-W716213

*1-(2,4-Dimethoxyphenyl)ethanone-d6*
1-(2,4-Dimethoxyphenyl)ethanone-d₆ (2',4'-Dimethoxyacetophenone-d₆) is the deuterium labeled 1-(2,4-Dimethoxyphenyl)ethanone (HY-W040456).

HY-W751537

*4-[[(4-Fluorophenyl)imino]methyl]phenol-13C6*
4-[[(4-Fluorophenyl)imino]methyl]phenol- ¹³C₆ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol- ¹³C₆) is the ¹³C-labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-W714523

*1-Bis(4-fluorophenyl)methyl Piperazine-d8*
1-Bis(4-fluorophenyl)methyl Piperazine-d₈ is the deuterium labeled 1-(Bis(4-fluorophenyl)methyl)piperazine (HY-W009293).

HY-W168915S

*1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid-d3*
1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid-d₃ is deuterium labeled 1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid.

HY-151912S

*Picolinafen-d4 (4-Fluorophenyl-d4)*
Picolinafen-d₄ (4-fluorophenyl-d₄) is the deuterium labeled Picolinafen .

HY-W742258

*2-Bromo-1-(p-tolyl)ethanone-d3*
2-Bromo-1-(p-tolyl)ethanone-d₃ (Alpha-bromo-4-methylacetophenone-d₃) is the deuterium labeled 2-Bromo-1-(p-tolyl)ethanone (HY-W007335).

HY-W746679

*4-Chloro-4'-fluorobutyrophenone-d4*
4-Chloro-4'-fluorobutyrophenone-d₄ is the deuterium labeled 4-Chloro-1-(4-fluorophenyl)butan-1-one (HY-42081).

HY-W015548S1

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

HY-W015548S

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

HY-W051189S

*(4-Fluorophenyl)methanol-d4*
(4-Fluorophenyl)methanol-d₄ is the deuterium labeled (4-Fluorophenyl)methanol .

HY-W024104S

*2-(4-Fluorophenyl)pyridine-d8*
2-(4-Fluorophenyl)pyridine-d8 is the deuterium labeled 2-(4-Fluorophenyl)pyridine (HY-W024104) .

HY-W015609S

*1-(2-Methoxyphenyl)ethanone-d3*
1-(2-Methoxyphenyl)ethanone-d₃ (2'-Methoxyacetophenone-d₃) is deuterium-labeled 1-(2-Methoxyphenyl)ethanone (HY-W015609) .

HY-W707849

*3-(4-Fluorophenyl)-1-isopropyl-1H-indole-d7*
3-(4-Fluorophenyl)-1-isopropyl-1H-indole-d₇ is the deuterium labeled 3-(4-Fluorophenyl)-1-isopropyl-1H-indole (HY-W088000).

HY-W051189S1

*(4-Fluorophenyl)methanol-d6*
(4-Fluorophenyl)methanol-d₆ is the deuterium labeled (4-Fluorophenyl)methanol .

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