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Results for "

1-_4-fluorophenyl_-5-[4-_methylsulfonyl_phenyl]-pyrazole-3-carbonitri

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (1) Adrenergic Receptor (1) Amino Acid Derivatives (5) Androgen Receptor (1) Apoptosis (1) Aurora Kinase (1) Bcl-2 Family (1) Biochemical Assay Reagents (19) CD38 (1) Drug Derivative (7) Drug Intermediate (16) Drug Isomer (1) Endothelin Receptor (1) Estrogen Receptor/ERR (3) iGluR (2) Isotope-Labeled Compounds (11) Mitosis (1) MOFs (16) Nucleoside Antimetabolite/Analog (1) Parasite (3) Phosphodiesterase (PDE) (1) PROTAC Linkers (3) Reference Standards (15) TGF-β Receptor (1)
By Research Areas:	Cancer (11) Cardiovascular Disease (3) Endocrinology (1) Infection (4) Inflammation/Immunology (1) Metabolic Disease (4) Neurological Disease (8)
Oligonucleotides:	Nucleoside Analogs (1) Uridine (1)

100

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Isotope-Labeled Compounds

Oligonucleotides

Cat. No.	상품명	Target	연구분야	Chemical Structure

HY-100689

*Propyl pyrazole* triol** 15+ Cited Publications PPT	Estrogen Receptor/ERR	Cancer
Propyl pyrazole triol (PPT) is a selective estrogen receptor alpha (ERα) agonist. The relative binding affinity of Propyl pyrazole triol for ERα (ERα: 49%) around 410 times higher compared with estrogen receptor beta (ERβ: 0.12%) .

HY-76228

1H-pyrazole pyrazole	Parasite iGluR	Infection
1H-pyrazole (Pyrazole) is a five-membered heterocyclic compound, and its derivatives are orally effective antimalarial and antileishmanial agents with the potential to modulate targets such as alcohol dehydrogenase and NMDA receptors. 1H-pyrazole derivatives exhibit inhibitory effects on Plasmodium berghei in infected mice and on promastigotes of Leishmania aethiopica, respectively. 1H-pyrazole can be used in research related to malaria and leishmaniasis .

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-W017032

*1H-Pyrazole-1-carboximidamide hydrochloride*	Biochemical Assay Reagents	Others
1H-Pyrazole-1-carboximidamide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W001242

*1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester*	Biochemical Assay Reagents Drug Intermediate	Others
1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester is a pharmaceutical intermediate used in the synthesis of naphthyl FXIa/PKa inhibitors .

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-I0616

*(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine*	Drug Intermediate	Others
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine is a drug intermediate for synthesis of various active compounds.

HY-69052

*1-Methyl-1H-pyrazole-4-carboxaldehyde*	Drug Intermediate	Others
1-Methyl-1H-pyrazole-4-carboxaldehyde is a pyrazole aldehyde intermediate that can be used for the synthesis of 1-methyl-1H-pyrazole-4-carboxylic acid .

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-B0784

*2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole* benzenesulfonate**	Drug Intermediate	Others
2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole benzenesulfonate is a drug intermediate for synthesis of various active compounds.

HY-12564

Phthalazinone pyrazole	Aurora Kinase Apoptosis Mitosis	Cancer
Phthalazinone pyrazole is a potent, selective, and orally active inhibitor of Aurora-A kinase with an IC₅₀ of 0.031 μM. Phthalazinone pyrazole can arrests mitosis and subsequently inhibit tumor growth via apoptosis of proliferating cells. Phthalazinone pyrazole suppresses the epithelial-mesenchymal transition (EMT) during the differentiation of hepatocyte-like cells (HLCs) from human embryonic stem cells .

HY-P10563

Noraramtide BHV-1100	CD38	Cancer
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .

HY-I0638

*1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine*	Drug Intermediate	Others
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine is a drug intermediate for synthesis of various active compounds.

HY-34027

Ethyl 5-methyl-1H-pyrazole-3-carboxylate	Biochemical Assay Reagents	Others
Ethyl 5-methyl-1H-pyrazole-3-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Ethyl 5-methyl-1H-pyrazole-3-carboxylate can be used to synthesize 1-benzyl-5-methyl-1H-pyrazole-3-carboxylic acid .

HY-W017713

4-[4-(1H-Pyrazol-4-yl)phenyl]-1H-pyrazole 1,4-Di(1H-pyrazol-4-yl)benzene	MOFs	Others
4-[4-(1H-Pyrazol-4-yl)phenyl]-1H-pyrazole (1,4-Di(1H-pyrazol-4-yl)benzene) is a metal-organic framework (MOF).

HY-79681

*2-Chloro-N-(methylsulfonyl)acetamide*	Drug Intermediate	Others
2-Chloro-N-(methylsulfonyl)acetamide is a drug intermediate for synthesis of various active compounds.

HY-W001461

*tert-Butyl 4-(((methylsulfonyl)oxy)methyl)piperidine-1-carboxylate*	PROTAC Linkers	Cancer
tert-Butyl 4-(((methylsulfonyl)oxy)methyl)piperidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-77024

*2,2,2-Trifluoro-1-(4'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)ethanone* Odanacatib intermediate	Drug Intermediate	Others
2,2,2-Trifluoro-1-(4'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)ethanone (Odanacatib intermediate) is a drug intermediate for synthesis of various active compounds.

HY-21057

3-(Pyridin-2-yl)pyrazole	MOFs	Others
3-(Pyridin-2-yl)pyrazole is a metal-organic framework (MOF).

HY-34603

*1-Methyl-1H-pyrazole-3-carboxylic acid*	Biochemical Assay Reagents Drug Intermediate	Metabolic Disease
1-Methyl-1H-pyrazole-3-carboxylic acid is an intermediate. 1-Methyl-1H-pyrazole-3-carboxylic acid can be used in the synthesis of Compound 91 (SCD1 and SCD5 inhibitor). 1-Methyl-1H-pyrazole-3-carboxylic acid can used in the research of metabolic disorders .

HY-I0616A

*(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine*	Drug Intermediate	Others
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine is a drug intermediate for synthesis of various active compounds.

HY-118810

BIO-013077-01	TGF-β Receptor	Cancer
BIO-013077-01 is a pyrazole TGF-β inhibitor .

HY-77642

*4-(Methylsulfonyl)phenylboronic acid*	Biochemical Assay Reagents Drug Intermediate	Metabolic Disease
4-(Methylsulfonyl)phenylboronic acid is an intermediate. 4-(Methylsulfonyl)phenylboronic acid can be used to synthesize GPR119 agonists via Suzuki coupling reaction. 4-(Methylsulfonyl)phenylboronic acid can be used in the research of type 2 diabetes .

HY-W141922

*N-(Methylsulfonyl)glycine*	Amino Acid Derivatives	Others
N-(Methylsulfonyl)glycine is a Glycine (HY-Y0966) derivative .

HY-W002328

Pyrazole-3-carboxylic acid	Biochemical Assay Reagents	Others
Pyrazole-3-carboxylic acid is an alternative anchoring group to carboxylic acid in phthalocyanine dyes. Pyrazole-3-carboxylic acid shows flexible coordination modes when coordinates with metal ions. Pyrazole-3-carboxylic acid can chelate to metal ions and form very stable complexes through its N and O atoms. Pyrazole-3-carboxylic acid can be used to synthesize derivatives that possess antibacterial, anti-inflammatory, ulcerogenic liability and antiproliferative activities .

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-W067376

*1H-pyrazole-3,5-dicarboxylic acid hydrate* pyrazole-3,5-dicarboxylic acid monohydrate	MOFs	Others
1H-pyrazole-3,5-dicarboxylic acid hydrate (Pyrazole-3,5-dicarboxylic acid monohydrate) is a metal-organic framework (MOF).

HY-105168

TAK 044	Endothelin Receptor	Cardiovascular Disease
TAK 044 is an antagonist of Endothelin Receptor. TAK 044 strongly inhibits ET-induced deterioration in various animal models. TAK 044 can be used in study ET-related diseases such as acute myocardial infarction,acute renal failure, acute hepatic malfunction, and subarachnoid hemorrhage .

HY-127133

Methylpiperidino pyrazole MPP	Estrogen Receptor/ERR	Endocrinology
Methylpiperidino pyrazole (MPP) is a potent and selective ER (estrogen receptor) modulator. Methylpiperidino pyrazole induces significant apoptosis in the endometrial cancer and oLE cell lines. Methylpiperidino pyrazole reverses the the positive effects of beta-estradiol. Methylpiperidino pyrazole has mixed agonist/antagonist action on murine uterine ERalpha in vivo .

HY-W334976

*Tert-butyl 3-(((methylsulfonyl)oxy)methyl)azetidine-1-carboxylate*	PROTAC Linkers	Cancer
Tert-butyl 3-(((methylsulfonyl)oxy)methyl)azetidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

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-W141391

*tert-Butyl 4-(2-((methylsulfonyl)oxy)ethyl)piperidine-1-carboxylate*	PROTAC Linkers	Cancer
tert-Butyl 4-(2-((methylsulfonyl)oxy)ethyl)piperidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W779244

*1H-Pyrazole-3,4,5-d3*	Isotope-Labeled Compounds Biochemical Assay Reagents Drug Intermediate	Infection
1H-Pyrazole-3,4,5-d₃ is the deuterium labeled 1H-pyrazole (HY-76228). 1H-pyrazole is a nitrogen-containing heterocyclic compound composed of a five-membered ring and two nitrogen atoms. 1H-pyrazole is an intermediate in organic synthesis. 1H-pyrazole coordinates with metal ions. 1H-pyrazole derivatives have antibacterial, anti-inflammatory, anti-malarial, and anti-leishmanial activities .

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-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-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-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-42938

*(S)-Benzyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride*	Amino Acid Derivatives	Others
(S)-Benzyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride is a phenylalanine derivative .

HY-152323

*N1-Methylsulfonyl* pseudouridine**	Nucleoside Antimetabolite/Analog	Others
N1-Methylsulfonyl pseudouridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-W319374

*2-(Methylsulfonyl)ethyl* n-succinimidyl carbonate**	Biochemical Assay Reagents	Others
2-(Methylsulfonyl)ethyl n-succinimidyl carbonate is a protein crosslinker. 2-(Methylsulfonyl)ethyl n-succinimidyl carbonate has amino protective function .

HY-76228R

*1H-pyrazole* (Standard)** pyrazole (Standard)	Reference Standards Parasite iGluR	Infection Inflammation/Immunology
1H-pyrazole (Standard) is the analytical standard of 1H-pyrazole. This product is intended for research and analytical applications. 1H-pyrazole (Pyrazole) is a five-membered heterocyclic compound, and its derivatives are orally effective antimalarial and antileishmanial agents with the potential to modulate targets such as alcohol dehydrogenase and NMDA receptors. 1H-pyrazole derivatives exhibit inhibitory effects on Plasmodium berghei in infected mice and on promastigotes of Leishmania aethiopica, respectively. 1H-pyrazole can be used in research related to malaria and leishmaniasis .

HY-157386S

*8-(o-Fluoro-benzyl)theophylline methylsulfonyl-13C2*	Isotope-Labeled Compounds	Others
8-(o-Fluoro-benzyl)theophylline methylsulfonyl- ¹³C2 is a ¹³C labeled 8-(o-Fluoro-benzyl)theophylline methylsulfonyl.

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-I0616R

*(S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (Standard)*	Reference Standards
(S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (Standard) is the analytical standard of (S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine. This product is intended for research and analytical applications.

HY-172297

Pyrazole N-Desmethyl sildenafil	Phosphodiesterase (PDE) Parasite	Infection Cardiovascular Disease Cancer
Pyrazole N-Desmethyl sildenafil (Compound 10) is an analog of Sildenafil (HY-15025). Pyrazole N-Desmethyl sildenafil shows 16% inhibition on Trypanosoma brucei phosphodiesterase B1 (TbrPDEB1) with 100 µM .

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-100689R

*Propyl pyrazole* triol (Standard)** PPT (Standard)	Reference Standards Estrogen Receptor/ERR	Cancer
Propyl pyrazole triol (Standard) is the analytical standard of Propyl pyrazole triol. This product is intended for research and analytical applications. Propyl pyrazole triol (PPT) is a selective estrogen receptor alpha (ERα) agonist. The relative binding affinity of Propyl pyrazole triol for ERα (ERα: 49%) around 410 times higher compared with estrogen receptor beta (ERβ: 0.12%) .

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.

Cat. No.	상품명

HY-K0270

Phenyl Agarose HP
MCE Phenyl Agarose HP is a high-resolution hydrophobic chromatography medium formed by covalently coupling phenyl ligands to agarose. It is suitable for laboratory-scale and industrial-scale purification of biomolecules.

HY-K0268

Phenyl Agarose (Low Sub) 6FF
MCE Phenyl Agarose (Low Sub) 6FF is a low-substitution hydrophobic chromatography medium formed by covalently coupling phenyl ligands to agarose. It is suitable for laboratory-scale and industrial-scale purification of biomolecules with relatively weak hydrophobicity.

HY-K0269

Phenyl Agarose (High Sub) 6FF
MCE Phenyl Agarose (High Sub) 6FF is a high-substitution hydrophobic chromatography medium formed by covalently coupling phenyl ligands to agarose. It is suitable for laboratory-scale and industrial-scale purification of biomolecules with relatively weak hydrophobicity.

Cat. No.	상품명	Category	Target	Chemical Structure

HY-76228

1H-pyrazole pyrazole	Alkaloids Structural Classification Classification of Application Fields Other Alkaloids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Parasite iGluR
1H-pyrazole (Pyrazole) is a five-membered heterocyclic compound, and its derivatives are orally effective antimalarial and antileishmanial agents with the potential to modulate targets such as alcohol dehydrogenase and NMDA receptors. 1H-pyrazole derivatives exhibit inhibitory effects on Plasmodium berghei in infected mice and on promastigotes of Leishmania aethiopica, respectively. 1H-pyrazole can be used in research related to malaria and leishmaniasis .

HY-76228R

*1H-pyrazole* (Standard)** pyrazole (Standard)	Alkaloids Structural Classification Other Alkaloids Endogenous metabolite Source Classification	Reference Standards Parasite iGluR
1H-pyrazole (Standard) is the analytical standard of 1H-pyrazole. This product is intended for research and analytical applications. 1H-pyrazole (Pyrazole) is a five-membered heterocyclic compound, and its derivatives are orally effective antimalarial and antileishmanial agents with the potential to modulate targets such as alcohol dehydrogenase and NMDA receptors. 1H-pyrazole derivatives exhibit inhibitory effects on Plasmodium berghei in infected mice and on promastigotes of Leishmania aethiopica, respectively. 1H-pyrazole can be used in research related to malaria and leishmaniasis .

Cat. No.	상품명	Chemical Structure

HY-W779244

1H-Pyrazole-3,4,5-d3

1H-Pyrazole-3,4,5-d₃ is the deuterium labeled 1H-pyrazole (HY-76228). 1H-pyrazole is a nitrogen-containing heterocyclic compound composed of a five-membered ring and two nitrogen atoms. 1H-pyrazole is an intermediate in organic synthesis. 1H-pyrazole coordinates with metal ions. 1H-pyrazole derivatives have antibacterial, anti-inflammatory, anti-malarial, and anti-leishmanial activities .

HY-157386S

*8-(o-Fluoro-benzyl)theophylline methylsulfonyl-13C2*
8-(o-Fluoro-benzyl)theophylline methylsulfonyl- ¹³C2 is a ¹³C labeled 8-(o-Fluoro-benzyl)theophylline methylsulfonyl.

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-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-W051189S

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

HY-132518S

Pyrazole N-Demethyl Sildenafil-d3
Pyrazole N-Demethyl Sildenafil-d₃ is the deuterium labeled Pyrazole N-Demethyl Sildenafil .

HY-W024104S

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

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 .

Cat. No.	상품명		Classification