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3-methylamino-1-thiophen-2-yl-propan-1-ol-d3-oxalate

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By Targets:	5-HT Receptor (8) ADC Linker (1) Adrenergic Receptor (1) Akt (1) Amino Acid Derivatives (12) Apoptosis (1) Autophagy (1) Bacterial (1) Biochemical Assay Reagents (7) c-Met/HGFR (2) Calcium Channel (1) Carbonic Anhydrase (1) COX (3) DNA/RNA Synthesis (1) Drug Metabolite (5) EGFR (1) Endogenous Metabolite (1) Ephrin Receptor (1) Epigenetic Reader Domain (2) Fluorescent Dye (1) Histamine Receptor (1) Influenza Virus (1) Isotope-Labeled Compounds (24) Liposome (1) mAChR (2) nAChR (1) Nucleoside Antimetabolite/Analog (6) Opioid Receptor (1) Parasite (1) Phosphatase (1) Prolyl Endopeptidase (PREP) (1) PROTAC Linkers (11) Serotonin Transporter (5) Sigma Receptor (3) Small Interfering RNA (siRNA) (1)
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Click Chemistry:	PROTAC Synthesis (2) Azide (2)

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Fluorescent Dye

Biochemical Assay Reagents

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Products

Isotope-Labeled Compounds

Click Chemistry

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W101563S

Propan-2-amine-d6 hydrochloride

Isotope-Labeled Compounds Others

Propan-2-amine-d₆ (hydrochloride) is the deuterium labeled H-Lys-OH.2HCl[1].

Propan-2-amine-d6 hydrochloride	Isotope-Labeled Compounds	Others
Propan-2-amine-d₆ (hydrochloride) is the deuterium labeled H-Lys-OH.2HCl[1].

HY-135810A

Cletoquine oxalate Desethylhydroxychloroquine oxalate	Influenza Virus Parasite	Infection Inflammation/Immunology
Cletoquine oxalate (Desethylhydroxychloroquine oxalate) is a major active metabolite of Hydroxychloroquine. Cletoquine oxalate is produced in the liver by CYP2D6, CYP3A4, CYP3A5, and CYP2C8 isoenzymes. Cletoquine oxalate is also a Chloroquine derivative and has the ability to against the chikungunya virus (CHIKV). Cletoquine oxalate has antimalarial effects and has the potential for autoimmune diseases treatment .

HY-W101563S1

Propan-2-amine-d7 hydrochloride

Isotope-Labeled Compounds Others

Propan-2-amine-d₇ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].
HY-W101563S2

Propan-2-amine-d9 hydrochloride

Isotope-Labeled Compounds Others

Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].

Propan-2-amine-d7 hydrochloride	Isotope-Labeled Compounds	Others
Propan-2-amine-d₇ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].

Propan-2-amine-d9 hydrochloride	Isotope-Labeled Compounds	Others
Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].

HY-W069504S2

Propan-1-amine-d5 hydrochloride Propylammonium-dd₅ Chloride	Isotope-Labeled Compounds	Others
Propan-1-amine-dd₅ hydrochloride is the deuterium labeled Propan-1-amine hydrochloride[1].

HY-13410

Xanomeline oxalate 1 Publications Verification LY246708 oxalate	mAChR	Neurological Disease
Xanomeline oxalate (LY246708 oxalate) is a potent and selective muscarinic receptor agonist (SMRA) and stimulates phosphoinositide hydrolysis in vivo. Xanomeline oxalate can be used for the research of Alzheimer’s disease .

HY-152849A

Boditrectinib oxalate HL5101 oxalate	c-Met/HGFR	Cancer
Boditrectinib oxalate is a potent tyrosine kinase inhibitor. Boditrectinib oxalate serves as an antineoplastic agent. Boditrectinib oxalate is useful in the research of cancer, inflammation, neurodegenerative diseases and certain infectious diseases .

HY-W002336

2-Amino-2-(thiophen-3-yl)acetic acid

Amino Acid Derivatives Others

2-Amino-2-(thiophen-3-yl)acetic acid is a Glycine (HY-Y0966) derivative .

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

HY-13225

Rivanicline oxalate RJR-2403 oxalate; (E)-Metanicotine oxalate	nAChR	Neurological Disease
Rivanicline oxalate (RJR-2403 oxalate; (E)-Metanicotine oxalate) is a neuronal nicotinic receptor agonist, showing high selectivity for the α4β2 subtype (K_i=26 nM); > 1,000 fold selectivity than α7 receptors(K_i= 3.6 μM).

HY-14258AR

*Escitalopram oxalate* (Standard)** (S)-Citalopram oxalate (Standard); (S)-(+)-Citalopram oxalate (Standard)	Serotonin Transporter	Neurological Disease Cancer
Escitalopram (oxalate) (Standard) is the analytical standard of Escitalopram (oxalate). This product is intended for research and analytical applications. Escitalopram ((S)-Citalopram) oxalate, the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a K_i of 0.89 nM. Escitalopram oxalate has ∼30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram oxalate is an antidepressant for the research of major depression .

HY-135731AS

*4-Methylamino* antipyrine-d3 hydrochloride**	Isotope-Labeled Compounds COX Drug Metabolite	Inflammation/Immunology
4-Methylamino antipyrine-d₃ (hydrochloride) is deuterium labeled 4-Methylamino antipyrine (hydrochloride). 4-Methylamino antipyrine hydrochloride is an active metabolite of Metamizole. Metamizole is a pyrazolone non-steroidal anti-inflammatory drug (NSAID) and inhibits COX. Metamizole is an nonopioid analgesic agent and can be used for pain and fever[1][2][3]. 4-Methylamino antipyrine hydrochloride has analgesic, antipyretic, and relatively weak antiinflammatory properties[2].

HY-14258A

Escitalopram oxalate 3 Publications Verification (S)-Citalopram oxalate; (S)-(+)-Citalopram oxalate	Serotonin Transporter	Neurological Disease
Escitalopram ((S)-Citalopram) oxalate, the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a K_i of 0.89 nM. Escitalopram oxalate has ∼30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram oxalate is an antidepressant for the research of major depression .

HY-135731

*4-Methylamino* antipyrine**	COX Drug Metabolite	Inflammation/Immunology
4-Methylamino antipyrine is an active metabolite of Metamizole. Metamizole is a pyrazolone non-steroidal anti-inflammatory drug (NSAID) and inhibits COX. Metamizole is an nonopioid analgesic agent and can be used for pain and fever . 4-Methylamino antipyrine has analgesic, antipyretic, and relatively weak antiinflammatory properties .

HY-135731A

*4-Methylamino* antipyrine hydrochloride**	COX Drug Metabolite	Inflammation/Immunology
4-Methylamino antipyrine hydrochloride is an active metabolite of Metamizole. Metamizole is a pyrazolone non-steroidal anti-inflammatory drug (NSAID) and inhibits COX. Metamizole is an nonopioid analgesic agent and can be used for pain and fever . 4-Methylamino antipyrine hydrochloride has analgesic, antipyretic, and relatively weak antiinflammatory properties .

HY-B1107

Naftidrofuryl oxalate Nafronyl oxalate salt	5-HT Receptor	Cardiovascular Disease
Naftidrofuryl oxalate (Nafronyl oxalate salt) is a drug used in the management of peripheral and cerebral vascular disorders as a vasodilator, enhance cellular oxidative capacity, and may also be a 5-HT2 receptor antagonist.

HY-W017254

(R)-2-Amino-2-(thiophen-3-yl)acetic acid

Amino Acid Derivatives Others

(R)-2-Amino-2-(thiophen-3-yl)acetic acid is a Glycine (HY-Y0966) derivative .
HY-W017256

(S)-2-Amino-2-(thiophen-2-yl)acetic acid

Amino Acid Derivatives Others

(S)-2-Amino-2-(thiophen-2-yl)acetic acid is a Glycine (HY-Y0966) derivative .
HY-W010197

(R)-2-Amino-2-(thiophen-2-yl)acetic acid

Amino Acid Derivatives Others

(R)-2-Amino-2-(thiophen-2-yl)acetic acid is a Glycine (HY-Y0966) derivative .

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

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

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

HY-A0118AS

Naloxegol-d5 oxalate	Isotope-Labeled Compounds Opioid Receptor	Neurological Disease
Naloxegol-d₅ (oxalate) is deuterium labeled Naloxegol (oxalate). Naloxegol oxalate (NKTR-118 oxalate; AZ-13337019 oxalate) is a μ-opioid-receptor antagonist. Naloxegol oxalate inhibits opioid binding in μ-opioid receptors in the gastrointestinal tract and effective for alleviating opioid-induced constipation[1][2].

HY-W011652

*(S)-2-((tert-Butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-((tert-Butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoic acid is an alanine derivative .

HY-W005388

(S)-2-(Methylamino)-3-phenylpropanoic acid

Amino Acid Derivatives Others

(S)-2-(Methylamino)-3-phenylpropanoic acid is a phenylalanine derivative .

*(S)-2-(Methylamino)-3-phenylpropanoic acid*	Amino Acid Derivatives	Others
(S)-2-(Methylamino)-3-phenylpropanoic acid is a phenylalanine derivative .

HY-14258AS1

Escitalopram-d4 oxalate (S)-Citalopram-d₄ oxalate; (S)-(+)-Citalopram-d₄ oxalate	Isotope-Labeled Compounds Serotonin Transporter	Neurological Disease
Escitalopram-d₄ (oxalate) is deuterium labeled Escitalopram (oxalate). Escitalopram ((S)-Citalopram) oxalate, the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a Ki of 0.89 nM. Escitalopram oxalate has ∼30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram oxalate is an antidepressant for the research of major depression[1][2].

HY-121203S1

Citalopram-d6 oxalate

Isotope-Labeled Compounds Others

Citalopram-d6 oxalate is the deuterium labeled Citalopram oxalate .

Citalopram-d6 oxalate	Isotope-Labeled Compounds	Others
Citalopram-d6 oxalate is the deuterium labeled Citalopram oxalate .

HY-19695

(-)-p-Bromotetramisole oxalate 1 Publications Verification L-p-Bromotetramisole oxalate; 6-Bromolevamisole oxalate	Phosphatase	Cancer
(-)-p-Bromotetramisole Oxalate is a potent and non-specific alkaline phosphatase inhibitor.

HY-107759

Butabindide oxalate UCL-1397 oxalate	Others	Neurological Disease
Butabindide (UCL-1397) oxalate is a potent, selective tripeptidvl peptidase II (TPP II) inhibitor with K_i values of 7 nM and 10 μM for TPP II and TPP I, respectively. Butabindide oxalate inhibits TPP II to protect CCK-8 against inactivation .

HY-14258AS

Escitalopram-d6 oxalate	Serotonin Transporter	Neurological Disease
Escitalopram-d₆ (oxalate) is the deuterium labeled Escitalopram oxalate. Escitalopram ((S)-Citalopram) oxalate, the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a Ki of 0.89 nM. Escitalopram oxalate has ∼30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram oxalate is an antidepressant for the research of major depression[1][2].

HY-132373S

N-Hydroxy Mexiletine-d6 Oxalate

Isotope-Labeled Compounds Others

N-Hydroxy Mexiletine-d₆ Oxalate is the deuterium labeled N-Hydroxy Mexiletine Oxalate[1].
HY-143931S

N-Desmethyl citalopram-d4 oxalate

Isotope-Labeled Compounds Others

N-Desmethyl citalopram-d₄ (oxalate) is the deuterium labeled N-Desmethyl citalopram oxalate[1].

N-Hydroxy Mexiletine-d6 Oxalate	Isotope-Labeled Compounds	Others
N-Hydroxy Mexiletine-d₆ Oxalate is the deuterium labeled N-Hydroxy Mexiletine Oxalate[1].

N-Desmethyl citalopram-d4 oxalate	Isotope-Labeled Compounds	Others
N-Desmethyl citalopram-d₄ (oxalate) is the deuterium labeled N-Desmethyl citalopram oxalate[1].

HY-W039173S

*4-(Methylamino)butanoic acid-d9 hydrochloride* 4-(methylamino)butyric acid-d₉ hydrochloride	Isotope-Labeled Compounds	Others
4-(Methylamino)butanoic acid-d₉ hydrochloride is the deuterium labeled 4-(Methylamino)butanoic acid hydrochloride[1].

HY-107656

PTAC oxalate	mAChR	Neurological Disease
PTAC oxalate is a selective muscarinic receptor ligand. PTAC oxalate is an partial agonist of M2 and M4 but antagonist of M1, M3, and M5 (K_i values of 0.2-2.8 nM for hM1-5 in CHO cells). PTAC oxalate alleviates the mechanical allodynia on the neuropathic pain and has antidepression effects .

HY-W012791S1

2-(Methylamino)acetic acid-d5 hydrochloride

Isotope-Labeled Compounds Others

2-(Methylamino)acetic acid-d₅ (hydrochloride) is the deuterium labeled 2-(Methylamino)acetic acid.
HY-110289S1

(R)-Citalopram-d4 oxalate

Isotope-Labeled Compounds Others

(R)-Citalopram-d₄ (oxalate) is deuterium labeled (R)-Citalopram Oxalate.

*2-(Methylamino)acetic acid-d5 hydrochloride*	Isotope-Labeled Compounds	Others
2-(Methylamino)acetic acid-d₅ (hydrochloride) is the deuterium labeled 2-(Methylamino)acetic acid.

(R)-Citalopram-d4 oxalate	Isotope-Labeled Compounds	Others
(R)-Citalopram-d₄ (oxalate) is deuterium labeled (R)-Citalopram Oxalate.

HY-148669B

(S)-Bleximenib oxalate (S)-Menin-MLL inhibitor 24 oxalate	Epigenetic Reader Domain	Cancer
(S)-Bleximenib ((S)-Menin-MLL inhibitor 24) oxalate is a S-Enantiomer of (S)-Menin-MLL inhibitor 24 oxalate (HY-148669A). (S)-Bleximenib oxalate is a menin-mixed-lineage leukemia 1 (menin-MLL) inhibitor, and can be used for the research of cancer .

HY-110289

(R)-Citalopram oxalate	Serotonin Transporter 5-HT Receptor	Neurological Disease
(R)-Citalopram oxalate is an anticonvulsant, antidepressant and muscle relaxant. (R)-Citalopram oxalate is at least 20-fold weaker than S-citalopram (Escitalopram; HY-14258) as inhibitor of the 5-HT transporter (SERT). (R)-Citalopram oxalate functionally antagonises S-citalopram in vivo and in vitro. (R)-Citalopram oxalate has an effect on the association of Escitalopram with the high affinity primary site, and on its dissociation from the 5-HT transporter, via an allosteric mechanism .

HY-151910S1

(±)-Fluoxetine-d5 Oxalate (phenyl-d5)

Isotope-Labeled Compounds Others

(±)-Fluoxetine-dd₅ Oxalate (phenyl-dd₅) is the deuterium labeled (±)-Fluoxetine Oxalate[1].

*(±)-Fluoxetine-d5 Oxalate* (phenyl-d5)**	Isotope-Labeled Compounds	Others
(±)-Fluoxetine-dd₅ Oxalate (phenyl-dd₅) is the deuterium labeled (±)-Fluoxetine Oxalate[1].

HY-12199A

Pitolisant oxalate Tiprolisant oxalate	Histamine Receptor	Neurological Disease Endocrinology
Pitolisant oxalate is a potent and selective nonimidazole inverse agonist at the recombinant human histamine H3 receptor (K_i=0.16 nM).

HY-N9099

3-(4-Hydroxyphenyl)propan-2-one

Others Others

3-(4-Hydroxyphenyl)propan-2-one is a compound that can be extracted from Xanthocercis zambesiaca .
HY-W012791S

2-(Methylamino)acetic acid-d3 hydrochloride

Isotope-Labeled Compounds Others

2-(Methylamino)acetic acid-d₃ (hydrochloride) is the deuterium labeled 2-(Methylamino)acetic acid[1].
HY-W012791

2-(Methylamino)acetic acid hydrochloride

Amino Acid Derivatives Others

2-(Methylamino)acetic acid hydrochloride is a Glycine (HY-Y0966) derivative .

*3-(4-Hydroxyphenyl)propan-2-one*	Others	Others
3-(4-Hydroxyphenyl)propan-2-one is a compound that can be extracted from Xanthocercis zambesiaca .

*2-(Methylamino)acetic acid-d3 hydrochloride*	Isotope-Labeled Compounds	Others
2-(Methylamino)acetic acid-d₃ (hydrochloride) is the deuterium labeled 2-(Methylamino)acetic acid[1].

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

HY-107460

LDN-211904 oxalate	Ephrin Receptor	Cancer
LDN-211904 oxalate (compound 32) is a potent and selective EphB3 inhibitor with an IC₅₀ of 0.079 µM. LDN-211904 oxalate shows good metabolic stability in mouse liver microsomes. LDN-211904 oxalate with cetuximab could be effective in inhibiting STAT3-activated CSC stemness and cetuximab resistance in CRC .

HY-W015546

*β-N-methylamino-L-alanine hydrochloride* BMAA hydrochloride; β-N-methylamino-L-alanine hydrochloride	Others	Neurological Disease
β-N-methylamino-L-alanine hydrochloride (BMAA hydrochloride) is a neurotoxin produced by cyanobacteria. β-N-methylamino-L-alanine hydrochloride could cause amyotrophic lateral sclerosis (ALS) and possibly other neurodegenerative diseases .

HY-149854A

AB21 oxalate	Sigma Receptor	Neurological Disease
AB21 oxalate is a potent and selective S1R antagonist with K_is of 13, 102 nM for S1R and S2R. AB21 oxalate has the effect of reducing mechanical hypersensitivity .

HY-138369

Methylamino-PEG3-benzyl

ADC Linker Others

Methylamino-PEG3-benzyl is an amino PEG linker.

Methylamino-PEG3-benzyl	ADC Linker	Others
Methylamino-PEG3-benzyl is an amino PEG linker.

HY-151910S

*(±)-Fluoxetine-d4 Oxalate* (trifluoromethylphen-d4-oxy)**	Isotope-Labeled Compounds	Others
(±)-Fluoxetine-d₄ Oxalate (trifluoromethylphen-d₄-oxy) is the deuterium labeled (±)-Fluoxetine Oxalate[1].

HY-111081C

(±)-PPCC oxalate	Sigma Receptor	Neurological Disease
(±)-PPCC oxalate is a sigma-1 agonist that mainly interacts with sigma-1 receptors with K_i of 1.5 nM. (±)-PPCC oxalate has effective anti-amnesia effects in rats with mild or severe cognitive impairment, and can improve the cognitive abilities of rats .

HY-140156

Methylamino-PEG4-Boc

methylamino-PEG4-t-butyl ester
PROTAC Linkers Cancer

Methylamino-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-140155

Methylamino-PEG2-Boc

methylamino-PEG2-t-butyl ester
PROTAC Linkers Cancer

Methylamino-PEG2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-140154

Methylamino-PEG1-Boc

methylamino-PEG1-t-butyl ester
PROTAC Linkers Cancer

Methylamino-PEG1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

Methylamino-PEG4-Boc methylamino-PEG4-t-butyl ester	PROTAC Linkers	Cancer
Methylamino-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-110366

WAY-181187 oxalate SAX-187 oxalate	5-HT Receptor	Neurological Disease
WAY-181187 (SAX-187) oxalate is a potent and selective full 5-HT6 receptor agonist with a K_i of 2.2 nM and an EC₅₀ of 6.6 nM. WAY-181187 oxalate mediates 5-HT6 receptor-dependent signal pathways, such as cAMP, Fyn and ERK1/2 kinase, as specific agonist .

HY-19668A

SGS518 oxalate	5-HT Receptor	Neurological Disease
SGS518 oxalate is a selective 5-HT₆R antagonist. SGS518 oxalate can be used for the research of cognitive impairments such as amnesia, anxiety and depression, and it is effective in protecting mouse retina at high doses ^[1]

Cat. No.	Product Name	Type

HY-19695

(-)-p-Bromotetramisole oxalate 1 Publications Verification L-p-Bromotetramisole oxalate; 6-Bromolevamisole oxalate	Biochemical Assay Reagents
(-)-p-Bromotetramisole Oxalate is a potent and non-specific alkaline phosphatase inhibitor.

HY-W015318

*1-(3-Chlorophenyl)propan-1-one* m-Chloropropiophenone	Biochemical Assay Reagents
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-W011991

*5-Chloro-2-(methylamino)benzophenone*	Biochemical Assay Reagents
(5-Chloro-2-(methylamino)phenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W127854

Bis(pentafluorophenyl) oxalate	Biochemical Assay Reagents
Bis(pentafluorophenyl) Oxalate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W042438

Bis(2,4,6-trichlorophenyl) oxalate	Biochemical Assay Reagents
Bis(2,4,6-trichlorophenyl) oxalate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W017195

Isopropyl benzoate propan-2-yl benzoate	Biochemical Assay Reagents
Isopropyl benzoate is a class of esters consisting of a benzene ring and an isopropyl group attached to a carboxylic acid group. Isopropyl benzoate can be used as an inducer to biosynthesize phloroglucinol in E. coli .

HY-W011426

Isopropyl palmitate

propan-2-yl hexadecanoate

Drug Delivery

Isopropyl palmitate is an fatty acid ester. Isopropyl palmitate can be used for design and characterization of bioactive bilayer films. The bilayer membrane not only has the ability to scavenge free radicals and inhibit lipid peroxidation, but also can inhibit the growth of known foodborne pathogens. Isopropyl palmitate can be used as an excipient, such as lubricant, oily carrier, solvent, controlled-release transdermal film. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W005388

*(S)-2-(Methylamino)-3-phenylpropanoic acid*	Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Other Diseases Disease Research Fields	Amino Acid Derivatives
(S)-2-(Methylamino)-3-phenylpropanoic acid is a phenylalanine derivative .

HY-W015546

*β-N-methylamino-L-alanine hydrochloride* BMAA hydrochloride; β-N-methylamino-L-alanine hydrochloride	Microorganisms Neurological Disease Classification of Application Fields Ketones, Aldehydes, Acids Source classification Disease Research Fields	Others
β-N-methylamino-L-alanine hydrochloride (BMAA hydrochloride) is a neurotoxin produced by cyanobacteria. β-N-methylamino-L-alanine hydrochloride could cause amyotrophic lateral sclerosis (ALS) and possibly other neurodegenerative diseases .

HY-W040705

*2-(Methylamino)benzoic acid* N-Methylanthranilic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Drug Metabolite
2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver .

HY-101412

*2-(Methylamino)-1H-purin-6(7H)-one* 1 Publications Verification N2-methylguanine	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Bacterial DNA/RNA Synthesis Endogenous Metabolite
2-(Methylamino)-1H-purin-6(7H)-one (N2-Methylguanine) is a modified nucleoside. 2-(Methylamino)-1H-purin-6(7H)-one is an endogenous methylated nucleoside found in human fluids.

HY-N9099

*3-(4-Hydroxyphenyl)propan-2-one*	Structural Classification Source classification Xanthocercis zambesiaca (Baker) Dumaz-le-Grand Phenols Polyphenols Plants Fabaceae	Others
3-(4-Hydroxyphenyl)propan-2-one is a compound that can be extracted from Xanthocercis zambesiaca .

Cat. No.	Product Name	Chemical Structure

HY-W101563S

Propan-2-amine-d6 hydrochloride

Propan-2-amine-d₆ (hydrochloride) is the deuterium labeled H-Lys-OH.2HCl[1].
HY-W101563S1

Propan-2-amine-d7 hydrochloride

Propan-2-amine-d₇ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].
HY-W101563S2

Propan-2-amine-d9 hydrochloride

Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].
HY-W069504S2

Propan-1-amine-d5 hydrochloride

Propan-1-amine-dd₅ hydrochloride is the deuterium labeled Propan-1-amine hydrochloride[1].

HY-135731AS

4-Methylamino antipyrine-d3 hydrochloride

4-Methylamino antipyrine-d₃ (hydrochloride) is deuterium labeled 4-Methylamino antipyrine (hydrochloride). 4-Methylamino antipyrine hydrochloride is an active metabolite of Metamizole. Metamizole is a pyrazolone non-steroidal anti-inflammatory drug (NSAID) and inhibits COX. Metamizole is an nonopioid analgesic agent and can be used for pain and fever[1][2][3]. 4-Methylamino antipyrine hydrochloride has analgesic, antipyretic, and relatively weak antiinflammatory properties[2].

HY-A0118AS

Naloxegol-d5 oxalate
Naloxegol-d₅ (oxalate) is deuterium labeled Naloxegol (oxalate). Naloxegol oxalate (NKTR-118 oxalate; AZ-13337019 oxalate) is a μ-opioid-receptor antagonist. Naloxegol oxalate inhibits opioid binding in μ-opioid receptors in the gastrointestinal tract and effective for alleviating opioid-induced constipation[1][2].

HY-14258AS1

Escitalopram-d4 oxalate

Escitalopram-d₄ (oxalate) is deuterium labeled Escitalopram (oxalate). Escitalopram ((S)-Citalopram) oxalate, the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a Ki of 0.89 nM. Escitalopram oxalate has ∼30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram oxalate is an antidepressant for the research of major depression[1][2].

HY-121203S1

Citalopram-d6 oxalate

Citalopram-d6 oxalate is the deuterium labeled Citalopram oxalate .

HY-14258AS

Escitalopram-d6 oxalate

Escitalopram-d₆ (oxalate) is the deuterium labeled Escitalopram oxalate. Escitalopram ((S)-Citalopram) oxalate, the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a Ki of 0.89 nM. Escitalopram oxalate has ∼30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram oxalate is an antidepressant for the research of major depression[1][2].

HY-132373S

N-Hydroxy Mexiletine-d6 Oxalate

N-Hydroxy Mexiletine-d₆ Oxalate is the deuterium labeled N-Hydroxy Mexiletine Oxalate[1].
HY-143931S

N-Desmethyl citalopram-d4 oxalate

N-Desmethyl citalopram-d₄ (oxalate) is the deuterium labeled N-Desmethyl citalopram oxalate[1].
HY-W039173S

4-(Methylamino)butanoic acid-d9 hydrochloride

4-(Methylamino)butanoic acid-d₉ hydrochloride is the deuterium labeled 4-(Methylamino)butanoic acid hydrochloride[1].
HY-W012791S1

2-(Methylamino)acetic acid-d5 hydrochloride

2-(Methylamino)acetic acid-d₅ (hydrochloride) is the deuterium labeled 2-(Methylamino)acetic acid.
HY-110289S1

(R)-Citalopram-d4 oxalate

(R)-Citalopram-d₄ (oxalate) is deuterium labeled (R)-Citalopram Oxalate.
HY-151910S1

(±)-Fluoxetine-d5 Oxalate (phenyl-d5)

(±)-Fluoxetine-dd₅ Oxalate (phenyl-dd₅) is the deuterium labeled (±)-Fluoxetine Oxalate[1].
HY-W012791S

2-(Methylamino)acetic acid-d3 hydrochloride

2-(Methylamino)acetic acid-d₃ (hydrochloride) is the deuterium labeled 2-(Methylamino)acetic acid[1].
HY-151910S

(±)-Fluoxetine-d4 Oxalate (trifluoromethylphen-d4-oxy)

(±)-Fluoxetine-d₄ Oxalate (trifluoromethylphen-d₄-oxy) is the deuterium labeled (±)-Fluoxetine Oxalate[1].
HY-126568S1

Nafronyl-d4 oxalate

Nafronyl-d₄ (oxalate) is deuterium labeled Naftidrofuryl.

HY-W087861

*5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate-d3*
5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate-d₃ is the deuterium labeled 5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate[1].

HY-W585815S

(S)-1-Chloro-3-(hexadecyloxy)propan-2-ol-d5

(S)-1-Chloro-3-(hexadecyloxy)propan-2-ol-d₅ is a deuterium labeled compound.
HY-132475S

rac-Duloxetine-d3 oxalate

rac Duloxetine 3-Thiophene Isomer-d3 Oxalate is a stable isotope of Duloxetine.
HY-Z1917S

(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6

(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6 is the deuterium labeled (S)-1-(6-amino-9H-purin-9-yl)propan-2-ol (Tenofovir Impurity）[1].
HY-W069504S

n-Propyl-amine-d7 Hydrochloride

n-Propyl-amine-d₇ (Hydrochloride) is the deuterium labeled Propan-1-amine hydrochloride[1].
HY-W069504S1

n-Propyl-amine-d3 Hydrochloride

n-Propyl-amine-d₃ (Hydrochloride) is the deuterium labeled Propan-1-amine hydrochloride[1].
HY-W011235S

Norfluoxetine-d5 hydrochloride

Norfluoxetine-d₅ (hydrochloride) is deuterium labeled 3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride.

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