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Results for "

t-butyl-3r-5s-7-2-cyclopropyl-4-4-fluorophenyl-quinolin-3-yl-3-5-isop

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (1) ADC Linker (1) ADC Payload (1) Adenosine Receptor (1) Adrenergic Receptor (1) Amino Acid Derivatives (9) Bcl-2 Family (1) Biochemical Assay Reagents (15) Drug Derivative (9) Drug Intermediate (8) Drug Isomer (1) Fungal (1) Isotope-Labeled Compounds (20) MOFs (14) Nucleoside Antimetabolite/Analog (2) Prostaglandin Receptor (3) Reference Standards (12) Topoisomerase (1)
By Research Areas:	Cancer (4) Cardiovascular Disease (2) Infection (1) Inflammation/Immunology (2) Metabolic Disease (2) Neurological Disease (8)
Oligonucleotides:	Guanosine (2) Nucleoside Analogs (2)

100

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Biochemical Assay Reagents

Peptides

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Isotope-Labeled Compounds

Oligonucleotides

Cat. No.	상품명	Target	연구분야	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-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-400708

*(R)-Benzyl 2-cyclopropyl-2-hydroxyacetate*	ADC Payload	Cancer
(R)-Benzyl 2-cyclopropyl-2-hydroxyacetate can be used in the synthesis of pyrrolidines, a relevant molecule for ADC applications .

HY-W440527

*(4-Cyclopropyl-6-methoxypyrimidin-5-yl)boronic acid*	Drug Intermediate	Others
(4-Cyclopropyl-6-methoxypyrimidin-5-yl)boronic acid is a drug intermediate for synthesis of various active compounds.

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-W011187

Butyl stearate Stearic acid butyl ester	Biochemical Assay Reagents	Others
Butyl stearate (Stearic acid butyl ester) is a biochemical assay reagent.

HY-W001604

Quinolin-5-amine	Biochemical Assay Reagents	Others
Quinolin-5-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W008992

Quinolin-8-ol sulfate hydrate 8-Hydroxyquinoline sulfate hydrate	Biochemical Assay Reagents	Others
Quinolin-8-ol sulfate hydrate is an organic compound commonly used in dyes and as a raw material for chemical analysis. It can cooperate with metal ions to form dyes, and is widely used in the fields of dyes, printing and textile manufacturing. In addition, the compound also has good toxicity and biocompatibility, and is also used in some medical fields.

HY-W047661

*1-Cyclopropyl-4-ethynyl-1H-pyrazole*	Drug Intermediate	Others
1-Cyclopropyl-4-ethynyl-1H-pyrazole is a drug intermediate for synthesis of various active compounds.

HY-60264

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

HY-W005759

*H-Cyclopropyl-Gly-OH*	Amino Acid Derivatives	Others
H-Cyclopropyl-Gly-OH is a Glycine (HY-Y0966) derivative .

HY-129858

*5'-(N-Cyclopropyl)carboxamidoadenosine*	Adenosine Receptor	Metabolic Disease
5'-(N-Cyclopropyl)carboxamidoadenosine (CPCA) is an adenosine A2 receptor agonist .

HY-49556

*(S)-Benzyl 2-cyclopropyl-2-hydroxyacetate*	Topoisomerase	Cancer
(S)-Benzyl 2-cyclopropyl-2-hydroxyacetate is an intermediate reactant in the synthesis of Camptothecin (HY-16560). Camptothecin is an inhibitor of the DNA topoisomerase Topo I, withIC₅₀=679 nM .

HY-75473

*(R)-tert-Butyl* 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate**	Drug Intermediate	Others
(R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate is a drug intermediate for synthesis of various active compounds.

HY-I1084

*3-Benzyl-6-bromo-1H-quinolin-2-one*	Drug Intermediate	Others
3-Benzyl-6-bromo-1H-quinolin-2-one is a drug intermediate for synthesis of various active compounds.

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-W002519

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

HY-W011886S

*N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d9*	Isotope-Labeled Compounds	Others
N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d₉ is the deuterium labeled N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine .

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-165668S

Pitavastatin lactone-d4 6S-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl-2,3,5,6-d₄)quinolin-3-yl)vinyl)-4R-hydroxytetrahydro-2H-pyran-2-one	Isotope-Labeled Compounds	Others
Pitavastatin lactone-d₄ (6S-((E)-2-(2-Cyclopropyl-4-(4-fluorophenyl-2,3,5,6-d₄)quinolin-3-yl)vinyl)-4R-hydroxytetrahydro-2H-pyran-2-one) is deuterium labeled Pitavastatin lactone .

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-Z3150R

Pitavastatin impurity 1 (Standard)	Reference Standards
3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline (Pitavastatin Impurity） (Standard) is the analytical standard of 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline (Pitavastatin Impurity）. This product is intended for research and analytical applications.

HY-W041992

*Fmoc-β-cyclopropyl-L-Alanine*	Amino Acid Derivatives	Others
Fmoc-β-cyclopropyl-L-Alanine is an alanine derivative .

HY-D0900

*1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol*	Biochemical Assay Reagents	Others
1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol is a biological material or organic compound that can be used in life science research .

HY-W103952R

*((2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide (Standard)*	Reference Standards
((2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide (Standard) is the analytical standard of ((2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide. This product is intended for research and analytical applications.

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-W108710R

*t-Butyl* (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate (Standard)** tert-butyl [(4R,6S)-6-{(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate (Standard)	Reference Standards
t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate (Standard) is the analytical standard of t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate. This product is intended for research and analytical applications.

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-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-46572

*Benzyl 2-cyclopropyl-2-hydroxyacetate*	ADC Linker	Cancer
Benzyl 2-cyclopropyl-2-hydroxyacetate is an intermediate in the synthesis of ADC linker.The linker composed of Benzyl 2-cyclopropyl-2-hydroxyacetate can be coupled to Exatecan (HY-13631) and combined with antibodies (such as antibody hu2F7) .

HY-124243

*N-Cyclopropyl* methyl bimatoprost** 17-Phenyl trinor prostaglandin F2α cyclopropyl methyl amide	Prostaglandin Receptor	Others
N-Cyclopropyl methyl bimatoprost (17-Phenyl trinor prostaglandin F2α cyclopropyl methyl amide) is an analog of Bimatoprost (HY-12956). N-Cyclopropyl methyl bimatoprost is an agonist for Prostaglandin F2α Receptor (FP receptor). N-Cyclopropyl methyl bimatoprost is potent to reduce the intraocular pressure and attenuate the glaucoma .

HY-W742150

4-Dehydroxy-3-dehydro-pitavastatin lactone-d5	Isotope-Labeled Compounds	Others
4-Dehydroxy-3-dehydro-pitavastatin lactone-d₅ is the deuterium labeled (S,E)-6-(2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-5,6-dihydro-2H-pyran-2-one (Pitavastatin Impurity） (HY-Z3610).

HY-114593

ent-8-iso Prostaglandin F2α ent-15-F2t-isop	Prostaglandin Receptor	Cardiovascular Disease
ent-8-iso Prostaglandin F2α (ent-15-F2t-IsoP) is a potent vasoconstrictor of porcine retina and cerebral microvessels with EC₅₀ values of 30.6 and 53.5 nM, respectively .

HY-W710247

3-Hydroxyquinoline-d6 quinolin-3-ol-d₆	Isotope-Labeled Compounds	Others
3-Hydroxyquinoline-d₆ (Quinolin-3-ol-d₆) is the deuterium labeled 3-Hydroxyquinoline (HY-W008203).

HY-N16301

*Lipid A (14:0(5)-cyclopropyl17:0(1)) diammonium*	Biochemical Assay Reagents	Inflammation/Immunology
Lipid A (14:0(5)-cyclopropyl17:0(1)) diammonium, a lipid, is an adjuvant. Lipid A (14:0(5)-cyclopropyl17:0(1)) diammonium has immunostimulatory properties.

HY-W153459

*N-Cyclopropyl-4-iodobenzamide*	Drug Derivative	Others
N-Cyclopropyl-4-iodobenzamide is an active molecule.

HY-124241

*N-Cyclopropyl* bimatoprost**	Prostaglandin Receptor	Inflammation/Immunology
N-Cyclopropyl bimatoprost (Formula II), a prostaglandin analog, can be used in the study of epithelial-related conditions .

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-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-Y1075S2

Cyclopropyl-2,2,3,3-amine-d4 Aminocyclopropane-d₄; NSC 56127-d₄	Isotope-Labeled Compounds	Others
Cyclopropyl-2,2,3,3-amine-d₄ is the deuterium labeled Cyclopropanamine .

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 .

Cat. No.	상품명

HY-K0264

Butyl Agarose 4FF
MCE Butyl Agarose 4FF is a hydrophobic chromatography medium formed by covalently coupling butyl ligands to agarose. It is suitable for both laboratory use and large-scale industrial purification.

HY-K0265

Butyl Agarose HP
MCE Butyl Agarose HP is a high-resolution hydrophobic chromatography medium formed by covalently coupling butyl ligands to agarose. It is suitable for both laboratory use and large-scale industrial purification.

HY-K0266

Octyl Agarose 6FF
MCE Octyl Agarose 6FF is a hydrophobic chromatography medium formed by covalently coupling butyl ligands to agarose. It is suitable for both laboratory use and large-scale industrial purification.

Cat. No.	상품명	Category	Target	Chemical Structure

HY-N16301

*Lipid A (14:0(5)-cyclopropyl17:0(1)) diammonium*	Lipid	Biochemical Assay Reagents
Lipid A (14:0(5)-cyclopropyl17:0(1)) diammonium, a lipid, is an adjuvant. Lipid A (14:0(5)-cyclopropyl17:0(1)) diammonium has immunostimulatory properties.

Cat. No.	상품명	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-W011886S

*N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d9*
N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d₉ is the deuterium labeled N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine .

HY-165668S

Pitavastatin lactone-d4
Pitavastatin lactone-d₄ (6S-((E)-2-(2-Cyclopropyl-4-(4-fluorophenyl-2,3,5,6-d₄)quinolin-3-yl)vinyl)-4R-hydroxytetrahydro-2H-pyran-2-one) is deuterium labeled Pitavastatin lactone .

HY-W742150

4-Dehydroxy-3-dehydro-pitavastatin lactone-d5
4-Dehydroxy-3-dehydro-pitavastatin lactone-d₅ is the deuterium labeled (S,E)-6-(2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-5,6-dihydro-2H-pyran-2-one (Pitavastatin Impurity） (HY-Z3610).

HY-W710247

3-Hydroxyquinoline-d6
3-Hydroxyquinoline-d₆ (Quinolin-3-ol-d₆) is the deuterium labeled 3-Hydroxyquinoline (HY-W008203).

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-Y1075S2

Cyclopropyl-2,2,3,3-amine-d4
Cyclopropyl-2,2,3,3-amine-d₄ is the deuterium labeled Cyclopropanamine .

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-W285163S

*1-Cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid-d8*
1-Cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid-d₈ is deuterated labeled 1-Cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid.

HY-Y0226S

Cyclopropyl-1 Methyl-Ketone-d4
Cyclopropyl-1 Methyl-Ketone-d₄ is the deuterium labeled Cyclopropyl methyl ketone .

HY-W129104S

*7-(4-Bromobutoxy)quinolin-2(1H)-one-d8*
7-(4-Bromobutoxy)quinolin-2(1H)-one-d₈ is the deuterium labeled 7-(4-Bromobutoxy)quinolin-2(1H)-one .

HY-W582269S

*(1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropyl)methanol-d4*
(1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropyl)methanol-d₄ is the deuterium labeled (1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropyl)methanol.

HY-W051189S

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

HY-W703055

*2-((Cyclopropyl-2,2,3,3-d4)methoxy)acetic acid*
2-((Cyclopropyl-2,2,3,3-d₄)methoxy)acetic acid is the deuterium labeled 2-(Cyclopropylmethoxy)acetic acid (HY-W158916).

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 .

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t-butyl-3r-5s-7-2-cyclopropyl-4-4-fluorophenyl-quinolin-3-yl-3-5-isop

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