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pramipexole-n-propyl-3-3-3-d3-dihydrochloride

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By Targets:	Apoptosis (5) Bacterial (5) Biochemical Assay Reagents (23) Cathepsin (1) Dopamine Receptor (13) Drug Derivative (2) Drug Isomer (1) Drug Metabolite (3) E3 Ligase Ligand-Linker Conjugates (1) Endogenous Metabolite (9) Estrogen Receptor/ERR (1) Fluorescent Dye (1) Isotope-Labeled Compounds (32) Liposome (1) MAPKAPK2 (MK2) (1) NO Synthase (2) Nucleoside Antimetabolite/Analog (5) PPAR (1) PROTAC Linkers (1) Xanthine Oxidase (1)
By Research Areas:	Cancer (8) Endocrinology (1) Infection (5) Inflammation/Immunology (3) Metabolic Disease (17) Neurological Disease (19)
Oligonucleotides:	Nucleosides and their Analogs (5) Pegylated Lipids (1)

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Oligonucleotides

Dexpramipexole dihydrochloride 2 Publications Verification (R)-pramipexole dihydrochloride; R-(+)-pramipexole dihydrochloride; KNS-760704 dihydrochloride	Dopamine Receptor	Neurological Disease
Dexpramipexole dihydrochloride ((R)-Pramipexole dihydrochloride) is a neuroprotective agent and weak non-ergoline dopamine agonist.

Pramipexole dihydrochloride 5+ Cited Publications	Dopamine Receptor	Neurological Disease
Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with K_is of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D₂, D₃ and D₄ receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS) .

Pramipexole-d7 dihydrochloride	Isotope-Labeled Compounds Dopamine Receptor	Neurological Disease
Pramipexole-d₇ (dihydrochloride) is the deuterium labeled Pramipexole dihydrochloride. Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[1][2][3].

Pramipexole-d5 dihydrochloride	Isotope-Labeled Compounds Dopamine Receptor	Neurological Disease
Pramipexole-d₅ (dihydrochloride) is deuterium labeled Pramipexole (dihydrochloride). Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[1][2][3].

Pramipexole (Standard)	Dopamine Receptor	Neurological Disease
Pramipexole (Standard) is the analytical standard of Pramipexole. This product is intended for research and analytical applications. Pramipexole is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with K_is of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D₂, D₃ and D₄ receptors, respectively. Pramipexole can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS) .

Pramipexole-d7-1 dihydrochloride	Dopamine Receptor	Neurological Disease
Pramipexole-d₇-1 (dihydrochloride) is the deuterium labeled Pramipexole dihydrochloride[1]. Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[2][3][4].

Pramipexole (dihydrochloride hydrate) (Standard)	Dopamine Receptor	Neurological Disease
Pramipexole (dihydrochloride hydrate) (Standard) is the analytical standard of Pramipexole (dihydrochloride hydrate). This product is intended for research and analytical applications. Pramipexole dihydrochloride hydrate is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole dihydrochloride hydrate can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS) .

Dexpramipexole (R)-pramipexole; R-(+)-pramipexole; KNS-760704	Dopamine Receptor	Neurological Disease
Dexpramipexole(KNS-760704), also known as R-(+)-Pramipexole, is a neuroprotective agent and weak non-ergoline dopamine agonist.

*Pramipexole* 5+ Cited Publications	Dopamine Receptor	Neurological Disease
Pramipexole is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with K_is of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D₂, D₃ and D₄ receptors, respectively. Pramipexole can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS) .

Pramipexole dihydrochloride hydrate 5+ Cited Publications	Dopamine Receptor	Neurological Disease
Pramipexole dihydrochloride hydrate is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with K_is of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D₂, D₃ and D₄ receptors, respectively. Pramipexole dihydrochloride hydrate can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS) .

Propyl nicotinate Nicotinic acid propyl ester	Endogenous Metabolite	Others
Propyl nicotinate (Nicotinic acid propyl ester), the propyl ester of niacin, occurs in various animal and plant tissues, where it contributes to the formation of the coenzymes NAD and NADP.

Propyl dodecanoate propyl laurate	Biochemical Assay Reagents	Metabolic Disease
Propyl dodecanoate is an ester product.

Propyl stearate propyl octadecanoate	Biochemical Assay Reagents	Metabolic Disease
Propyl stearate is an ester product.

Propyl gallate (Standard)	Others	Others
Propyl gallate (Standard) is the analytical standard of Propyl gallate. This product is intended for research and analytical applications. Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal .

Dexpramipexole (dihydrochloride) (Standard) (R)-pramipexole (dihydrochloride) (Standard); R-(+)-pramipexole (dihydrochloride) (Standard); KNS-7613471344 (dihydrochloride) (Standard)	Dopamine Receptor	Neurological Disease
Dexpramipexole (dihydrochloride) (Standard) is the analytical standard of Dexpramipexole (dihydrochloride). This product is intended for research and analytical applications. Dexpramipexole dihydrochloride ((R)-Pramipexole dihydrochloride) is a neuroprotective agent and weak non-ergoline dopamine agonist.

*2-Propyl-2-pentenoic acid*	Drug Metabolite	Neurological Disease
2-Propyl-2-pentenoic acid is a metabolite of Valproic acid (HY-10585). 2-Propyl-2-pentenoic acid has a facilitating action on the acquisition of conditioned behavior with negative reinforcement in mice .

*3-(Trimethoxysilyl)propyl* methacrylate** [3-(Methacryloyloxy)propyl]trimethoxysilane	Biochemical Assay Reagents	Others
3-(Trimethoxysilyl)propyl methacrylate ([3-(Methacryloyloxy)propyl]trimethoxysilane) is a silane coupling agent that can be used to modify TiO₂ nanoparticles. 3-(Trimethoxysilyl)propyl methacrylate is a biomaterial or organic compound that can be used for life science research .

Propyl oleate	Biochemical Assay Reagents	Metabolic Disease
Propyl oleate is an ester product.

Propyl linoleate	Biochemical Assay Reagents	Metabolic Disease
Propyl linoleate is an ester product.

*Nω-Propyl-L-arginine* 1 Publications Verification N-omega-propyl-L-arginine	NO Synthase	Neurological Disease
Nω-Propyl-L-arginine (N-omega-Propyl-L-arginine) is a potent, competitive, and highly selective inhibitor of neuronal nitric oxide synthase (nNOS), with a K_i of 57 nM. Nω-Propyl-L-arginine displays a 149-fold selectivity for nNOS over endothelial NOS (eNOS) .

*Nω-Propyl-L-arginine hydrochloride* 1 Publications Verification N-omega-propyl-L-arginine hydrochloride	NO Synthase	Neurological Disease
Nω-Propyl-L-arginine (N-omega-Propyl-L-arginine) hydrochloride is a potent, competitive, and highly selective inhibitor of neuronal nitric oxide synthase (nNOS), with a K_i of 57 nM. Nω-Propyl-L-arginine hydrochloride displays a 149-fold selectivity for nNOS over endothelial NOS (eNOS) .

*N-Propyl* buphedrone hydrochloride**	Drug Derivative	Neurological Disease
N-Propyl buphedrone hydrochloride is a cathinone.

*N-Propyl* Ephenidine hydrochloride**	Biochemical Assay Reagents	Others
N-Propyl Ephenidine hydrochloride is a phenethylamine.

*N-Propyl* hexylone hydrochloride**	Drug Derivative	Neurological Disease
N-Propyl hexylone hydrochloride is a cathinone.

Mitogenic Pentapeptide Tripalmitoyl pentapeptide	MAPKAPK2 (MK2)	Inflammation/Immunology
Mitogenic Pentapeptide (Tripalmitoyl pentapeptide) is an effective activator of B lymphocyte mitogen and polyclonal. Mitogen Pentapeptide is a synthetic N-terminal analog of E. coli outer membrane lipoproteins (cysteinyl-seryl-seryl-asparaginyl-alanine). Mitogenic Pentapeptide can be used for the study of immune adjuvants .

*Bis(1-chloro-2-propyl) phosphate* BCIPP	Endogenous Metabolite	Metabolic Disease
Bis(1-chloro-2-propyl) phosphate (BCIPP) is a metabolite of organophosphate flame retardants (OPFR) that may alter energy metabolism by influencing the levels of steroid hormones, such as cortisol and cortisone. Bis(1-chloro-2-propyl) phosphate holds potential for research on metabolism-related diseases caused by environmental exposure .

*(±)-2-Propyl-4-pentenoic acid* 4-en-VPA; 2-Allylpentanoic acid	Drug Metabolite	Others
(±)-2-Propyl-4-pentenoic acid (4-en-VPA) is a major toxic metabolite of Valproic acid. (±)-2-Propyl-4-pentenoic acid exhibits neuroteratogenicity .

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

Risocaine propyl 4-aminobenzoate	Others	Neurological Disease
Risocaine (propyl 4-aminobenzoate) is a local anesthetic .

*Methyl propyl* disulfide**	Others	Cancer
Methyl propyl disulfide is an volatile sulfur-containing compound produced in garlic and onions with anticaner effect .

Prohydrojasmon racemate n-propyl dihydrojasmonate	Drug Isomer	Others
Prohydrojasmon racemate (n-Propyl dihydrojasmonate) is the racemate of Prohydrojasmon. Prohydrojasmon is a synthesized plant growth regulator .

Propyl n-octanoate	Biochemical Assay Reagents	Others
Propyl n-Octanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Propyl pyrazole triol Maximum Cited Publications 15 Publications Verification 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%) .

*Tris[3-(trimethoxysilyl)propyl] isocyanurate*	Biochemical Assay Reagents	Others
Tris[3-(trimethoxysilyl)propyl] isocyanurate is a biochemical reagent.

*1-Methoxy-2-propyl* acetate** propylene glycol monomethyl ether acetate	Biochemical Assay Reagents	Others
1-Methoxy-2-propyl acetate (Propylene glycol monomethyl ether acetate) is utilized as solvent, especially in the electronic-grade semiconductor industry .

*Tris(1-chloro-2-propyl) phosphate* Tris(1-chloropropan-2-yl) phosphate	Others	Others
Tris(1-chloro-2-propyl) phosphate is an orally active flame retardant .

Propyl paraben-13C6 propyl parahydroxybenzoate-¹³C₆; propyl 4-hydroxybenzoate-¹³C₆	Isotope-Labeled Compounds Apoptosis Endogenous Metabolite Bacterial	Infection
Propyl paraben- ¹³C₆ (Propyl parahydroxybenzoate- ¹³C₆) is ¹³C labeled Propylparaben. Propylparaben (Propyl parahydroxybenzoate) is an antibacterial preservative that can be produced by plants and bacteria. Propylparaben is commonly used in cosmetics, pharmaceuticals and foods. Propylparaben disrupts follicular growth and steroidogenic function by altering cell cycle, apoptosis and steroidogenic pathways. Propylparaben also reduced sperm count and motility in rats .

*Bis(1-chloro-2-propyl) phosphate-d12* BCIPP-d₁₂	Isotope-Labeled Compounds Endogenous Metabolite	Metabolic Disease
Bis(1-chloro-2-propyl) phosphate-d₁₂ is deuterium labeled Bis(1-chloro-2-propyl) phosphate. Bis(1-chloro-2-propyl) phosphate (BCIPP) is a metabolite of organophosphate flame retardants (OPFR) that may alter energy metabolism by influencing the levels of steroid hormones, such as cortisol and cortisone. Bis(1-chloro-2-propyl) phosphate holds potential for research on metabolism-related diseases caused by environmental exposure .

Cat. No.	Product Name	Type

HY-D0796

Propyl red

Dyes

Propyl red is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells.

Cat. No.	Product Name	Type

HY-W105426

*3-(Trimethoxysilyl)propyl* methacrylate** [3-(Methacryloyloxy)propyl]trimethoxysilane	Biochemical Assay Reagents
3-(Trimethoxysilyl)propyl methacrylate ([3-(Methacryloyloxy)propyl]trimethoxysilane) is a silane coupling agent that can be used to modify TiO₂ nanoparticles. 3-(Trimethoxysilyl)propyl methacrylate is a biomaterial or organic compound that can be used for life science research .

HY-W133953

*1-Methoxy-2-propyl* acetate** propylene glycol monomethyl ether acetate	Biochemical Assay Reagents
1-Methoxy-2-propyl acetate (Propylene glycol monomethyl ether acetate) is utilized as solvent, especially in the electronic-grade semiconductor industry .

HY-91018

*Trimethyl[3-(trimethoxysilyl)propyl]ammonium (chloride), 50% in methanol* N-[3-(Trimethoxysilyl)propyl]-N,N,N-trimethylammonium chloride, 50% in methanol	Biochemical Assay Reagents
Trimethyl[3-(trimethoxysilyl)propyl]ammonium (chloride), 50% in methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W013616

Propyl hexanoate	Biochemical Assay Reagents
Propyl hexanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W127535

Propyl n-octanoate	Biochemical Assay Reagents
Propyl n-Octanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W140883

*Tris[3-(trimethoxysilyl)propyl] isocyanurate*	Biochemical Assay Reagents
Tris[3-(trimethoxysilyl)propyl] isocyanurate is a biochemical reagent.

HY-W076915

*Trimethyl[3-(triethoxysilyl)propyl]ammonium chloride*	Biochemical Assay Reagents
Trimethyl[3-(triethoxysilyl)propyl]ammonium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W127644

*Trimethyl[2,3-(dioleyloxy)propyl]ammonium chloride*	Drug Delivery
Trimethyl[2,3-(dioleyloxy)propyl]ammonium Chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W127533

*1-O-Propyl-rac-glycerol* 3-Propoxypropane-1,2-diol	Drug Delivery
1-O-Propyl-rac-glycerol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W679967

trans-2-Decen-1-ol	Cell Assay Reagents
4-n-Octylbenzoylamido-propyl-dimethylammoniosulfobetaine is a biochemical assay reagent.

Cat. No.	Product Name	Target	Research Area

HY-P4755

*N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide*	Peptides	Others
N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development .

HY-148663

Mitogenic Pentapeptide Tripalmitoyl pentapeptide	MAPKAPK2 (MK2)	Inflammation/Immunology
Mitogenic Pentapeptide (Tripalmitoyl pentapeptide) is an effective activator of B lymphocyte mitogen and polyclonal. Mitogen Pentapeptide is a synthetic N-terminal analog of E. coli outer membrane lipoproteins (cysteinyl-seryl-seryl-asparaginyl-alanine). Mitogenic Pentapeptide can be used for the study of immune adjuvants .

Cat. No.	Product Name	Chemical Structure

HY-132710S

*Tris(1,3-dichloro-2-propyl) Phosphate-d15* 1 Publications Verification
Tris(1,3-dichloro-2-propyl) Phosphate-d₁₅ is the deuterium labeled Tris(1,3-dichloro-2-propyl) Phosphate[1].

HY-141771S

*Bis(1,3-dichloro-2-propyl) phosphate-d10*
Bis(1,3-dichloro-2-propyl) phosphate-d₁₀ is the deuterium labeled Bis(1,3-dichloro-2-propyl) phosphate[1].

HY-144355S

*N-Acetyl-S-propyl-L-cysteine-d7*
N-Acetyl-S-propyl-L-cysteine-d₇ is the deuterium labeled N-Acetyl-S-propyl-L-cysteine.

HY-B0410S1

Pramipexole-d5
Pramipexole-d₅ is the deuterium labeled Pramipexole[1]. Pramipexole is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[2][3][4].

HY-17355S

Pramipexole-d7 dihydrochloride

Pramipexole-d₇ (dihydrochloride) is the deuterium labeled Pramipexole dihydrochloride. Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[1][2][3].

HY-17355S1

Pramipexole-d5 dihydrochloride

Pramipexole-d₅ (dihydrochloride) is deuterium labeled Pramipexole (dihydrochloride). Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[1][2][3].

HY-17355S2

Pramipexole-d7-1 dihydrochloride

Pramipexole-d₇-1 (dihydrochloride) is the deuterium labeled Pramipexole dihydrochloride[1]. Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[2][3][4].

HY-144146S

Pramipexole impurity 7-d10
Pramipexole impurity 7-d₁₀ is the deuterium labeled Pramipexole impurity 7[1].

HY-W700821

Pramipexole impurity 38-d3
Pramipexole impurity 38-d₃ is deuterium labeled (R)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide .

HY-W008678S

*Triphenyl(propyl)phosphonium-d5 bromide*
Triphenyl(propyl)phosphonium-d₅ (bromide) is the deuterium labeled Triphenyl(propyl)phosphonium bromide[1].

HY-W099582S

*N-(3-(Dimethylamino)propyl)tetradecanamide-d5*
N-(3-(Dimethylamino)propyl)tetradecanamide-d₅ is deuterium-labeled N-(3-(Dimethylamino)propyl)tetradecanamide (HY-W099582) .

HY-W654020

Propyl paraben-13C6

Propyl paraben- ¹³C₆ (Propyl parahydroxybenzoate- ¹³C₆) is ¹³C labeled Propylparaben. Propylparaben (Propyl parahydroxybenzoate) is an antibacterial preservative that can be produced by plants and bacteria. Propylparaben is commonly used in cosmetics, pharmaceuticals and foods. Propylparaben disrupts follicular growth and steroidogenic function by altering cell cycle, apoptosis and steroidogenic pathways. Propylparaben also reduced sperm count and motility in rats .

HY-W653929

Bis(1-chloro-2-propyl) phosphate-d12

Bis(1-chloro-2-propyl) phosphate-d₁₂ is deuterium labeled Bis(1-chloro-2-propyl) phosphate. Bis(1-chloro-2-propyl) phosphate (BCIPP) is a metabolite of organophosphate flame retardants (OPFR) that may alter energy metabolism by influencing the levels of steroid hormones, such as cortisol and cortisone. Bis(1-chloro-2-propyl) phosphate holds potential for research on metabolism-related diseases caused by environmental exposure .

HY-W040185S

*(R)-2,3-Bis(tetradecanoyloxy)propyl* phosphate-d54 sodium**
(R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d₅₄ (sodium) is deuterium labeled (R)-2,3-Bis(tetradecanoyloxy)propyl phosphate.

HY-150865S

*Mono-n-Propyl* Phthalate-3,4,5,6-d4**
Mono-n-Propyl Phthalate-3,4,5,6-d₄ is the deuterium labeled Mono-n-Propyl Phthalate[1].

HY-W353946S

*Mono-iso-Propyl* Phthalate-3,4,5,6-d4**
Mono-iso-Propyl Phthalate-3,4,5,6-d₄ is the deuterium labeled Mono-iso-Propyl Phthalate[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-151131S

*Tri-iso-propyl-d21-phosphine carbon disulfide complex-d21*
Tri-iso-propyl-d₂₁-phosphine carbon disulfide complex-d₂₁ is the deuterium labeled Tri-iso-propyl-d21-phosphine carbon disulfide complex[1].

HY-N2026S

Propylparaben-d7

Propylparaben-d₇ (Propyl parahydroxybenzoate-d₇) is the deuterium labeled Propylparaben (HY-N2026) . Propylparaben (Propyl parahydroxybenzoate) is an antimicrobial preservative which can be produced naturally by plants and bacteria. Propylparaben is prevalently used in cosmetics, pharmaceuticals, and foods. Propylparaben disrupts antral follicle growth and steroidogenic function by altering the cell-cycle, apoptosis, and steroidogenesis pathways. Propylparaben also decreases sperm number and motile activity in rats .

HY-146821S

*2,3-Dihydroxypropyl ((R)-2-(oleoyloxy)-3-(pentadecanoyloxy)propyl) phosphate-d7 sodium*
2,3-Dihydroxypropyl ((R)-2-(oleoyloxy)-3-(pentadecanoyloxy)propyl) phosphate-d₇ (sodium) is deuterium labeled 2,3-Dihydroxypropyl ((R)-2-(oleoyloxy)-3-(pentadecanoyloxy)propyl) phosphate (sodium).

HY-N7436S

*Methyl propyl* disulfide-d3**
Methyl propyl disulfide-d₃ is deuterated labeled Nerol (HY-N7063). Nerol is a constituent of neroli oil. Nerol Nerol triggers mitochondrial dysfunction and induces apoptosis via elevation of Ca ²⁺ and ROS. Antifungal activity .

HY-B0346S

Propylthiouracil-d5
Propylthiouracil-d₅ is the deuterium labeled Propylthiouracil. Propylthiouracil (6-Propyl-2-thiouracil) is a thyroperoxidase and 5'-deiodinase inhibitor.

HY-W023144S

*Tris(1-chloro-2-propyl) phosphate-d18*
Tris(1-chloro-2-propyl) phosphate-d₁₈ (Tris(1-chloropropan-2-yl) phosphate-d₁₈) is a deuterium labeled compound.

HY-117171S

Proquinazid-(propoxy-d7)
Proquinazid-(propoxy-d₇) (6-Iodo-2-propoxy-d₇-3-propyl-4(3H)-quinazolinone) is deuterium labeled Proquinazid .

HY-N2026S1

Propylparaben-d4

Propylparaben-d₄ is the deuterium labeled Propylparaben[1]. Propylparaben (Propyl parahydroxybenzoate) is an antimicrobial preservative which can be produced naturally by plants and bacteria. Propylparaben is prevalently used in cosmetics, pharmaceuticals, and foods. Propylparaben disrupts antral follicle growth and steroidogenic function by altering the cell-cycle, apoptosis, and steroidogenesis pathways. Propylparaben also decreases sperm number and motile activity in rats[2][3][4].

HY-W701859

*3-Chloro-2-(stearoyloxy)propyl-1,1,2,3,3-d5 oleate*
3-Chloro-2-(stearoyloxy)propyl-1,1,2,3,3-d₅ oleate (1-Oleoyl-2-Stearoyl-3-chloropropanediol-d₅) is deuterium labeled 3-Chloro-2-(stearoyloxy)propyl-1,1,2,3,3 oleate .

HY-17355BS

Dexpramipexole-d3 dihydrochloride
Dexpramipexole-d₃ (dihydrochloride) is the deuterium labeled Dexpramipexole. Dexpramipexole((R)-Pramipexole), also known as R-(+)-Pramipexole, is a neuroprotective agent and weak non-ergoline dopamine agonist[1][2].

HY-W699942

*3-(2-Hydroxy-2-(methyl-d3)propyl-3,3,3-d3) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate*
3-(2-Hydroxy-2-(methyl-d₃)propyl-3,3,3-d₃) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate is deuterated labeled 3-(2-Hydroxy-2-(methyl.

HY-146862S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1)*
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1).

HY-146871S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1)*
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1)

HY-146872S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1)*
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1)

HY-146874S

*D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl* hydrogen phosphate], ammonium salt (1:1)**
D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl hydrogen phosphate]-d₅, ammonium salt (1:1) is an isotopically labeled compound.

HY-146873S

*D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl* hydrogen phosphate], ammonium salt (1:1)**
D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl hydrogen phosphate]-d₅, ammonium salt (1:1) is an isotopically labeled compound.

HY-N8016S1

Nonanal-d4
Nonanal-d₄ is deuterated labeled Methyl propyl disulfide (HY-N7436). Methyl propyl disulfide is an volatile sulfur-containing compound produced in garlic and onions with anticaner effect .

Cat. No.	Product Name		Classification

HY-N0524

Propyl gallate 1 Publications Verification		Others
Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal .

HY-134783

*1,19-Bis(2-butyloctyl) 10-[[3-(dimethylamino)propyl](1-oxononyl)amino]nonadecanedioate*		Pegylated Lipids
1,19-Bis(2-butyloctyl) 10-[[3-(dimethylamino)propyl](1-oxononyl)amino]nonadecanedioate is an excipient for vaccines. 1,19-Bis(2-butyloctyl) 10-[[3-(dimethylamino)propyl](1-oxononyl)amino]nonadecanedioate can be used for the research of the development of COVID-19 vaccines and drug delivery for gene therapy .

HY-152543

*5-[3-[(Trifluoroacetyl)amino]propyl]uridine*		Nucleosides and their Analogs
5-[3-[(Trifluoroacetyl)amino]propyl]uridine is a thymidine analogue. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis .

HY-152336

*N1-(2-Methyl)propyl* pseudouridine**		Nucleosides and their Analogs
N1-(2-Methyl)propyl 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-152653

*N6-iso-Propyl-2’-O-methyladenosine*		Nucleosides and their Analogs
N6-iso-Propyl-2’-O-methyladenosine is a purine nucleoside analog. 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-152331

*7-n-Propyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine*		Nucleosides and their Analogs
7-n-Propyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine is a purine nucleoside analog. 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-154662

*2’-Deoxy-2’-fluoro-N3-(2S)-(2-amino-3-carbonyl] propyl-beta-D-arabinouridine*		Nucleosides and their Analogs
2’-Deoxy-2’-fluoro-N3-(2S)-(2-amino-3-carbonyl] propyl-beta-D-arabinouridine is a purine nucleoside analog. 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 .

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