Search Result

Results for "

1-acetyl-

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (1) Bacterial (1) Biochemical Assay Reagents (2) COX (1) Drug Derivative (2) Drug Intermediate (2) Endogenous Metabolite (1) GnRH Receptor (1) Isotope-Labeled Compounds (4) Kisspeptin Receptor (3) mTOR (1) NOD-like Receptor (NLR) (2) Nucleoside Antimetabolite/Analog (1) PERK (1) PGE synthase (1) Prostaglandin Receptor (1) Reactive Oxygen Species (ROS) (1) Tyrosinase (1)
By Research Areas:	Cancer (5) Endocrinology (1) Infection (1) Metabolic Disease (2) Neurological Disease (3)

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-P2161B

TAK-683 acetate 4 Publications Verification	Kisspeptin Receptor	Cancer
TAK-683 acetate is a potent full KISS1 receptor (KISS1R) agonist (IC₅₀=170 pM) with improved metabolic stability. TAK-683 acetate is a nonapeptide metastin analog, exhibits agonistic activities to KISS1R with EC₅₀ values of 0.96 nM and 1.6 nM for human and rat, respectively ^[1]. TAK-683 acetate depletes GnRH in the hypothalamus and reduces plasma FSH, LH, and testosterone levels in vivo, it has the potential for the study of hormone-dependent prostate cancer ^[1] .

HY-138218

ALD-52 1-acetyl-LSD	Drug Derivative 5-HT Receptor	Neurological Disease
ALD-52 (1-Acetyl-LSD) is a prodrug for LSD. ALD-52 shows an affinity to 5-HT_1A, 5-HT_2A and 5-HT_2C with a sub>D values of 1054, 174 and 10.2 nM, respectively. ALD-52 is converted to LSD and induces a head-twitch response (HTR) in vivo. ALD-52 can be used for hallucinogen research ^[1].

HY-P5544

M-TriDAP N-acetylmuramyl-L-Ala-γ-D-Glu-meso-diaminopimelic acid	NOD-like Receptor (NLR)	Others
M-TriDAP (N-Acetylmuramyl-L-Ala-γ-D-Glu-meso-diaminopimelic acid) is a *NOD1/2* agoist and biological active peptide ^[1].

HY-W060074

1-Acetyl-β-carboline	Endogenous Metabolite Bacterial Tyrosinase PERK	Infection Endocrinology
1-Acetyl-β-carboline is a metabolite of Streptomyces kasugaensis and antibacterial agent. 1-Acetyl-β-carboline increases tyrosinase activity, reduces ERK phosphorylation. 1-Acetyl-β-carboline exhibits antibacterial activity against methicillin-resistant Staphylococcus aureus (MRSA) strains with MICs ranging from 128 to 256 ug/mL. 1-Acetyl-β-carboline increases the melanin ^[1] .

HY-42662

1-Acetyl-6-amino-3,3-dimethylindoline 1-(6-Amino-3,3-dimethylindolin-1-yl)ethanone	Drug Intermediate	Others
1-Acetyl-6-amino-3,3-dimethylindoline (1-(6-Amino-3,3-dimethylindolin-1-yl)ethanone) is a drug intermediate for synthesis of various active compounds.

HY-P2161

TAK-683	Kisspeptin Receptor	Cancer
TAK-683 is a potent full KISS1 receptor (KISS1R) agonist (IC₅₀=170 pM) with improved metabolic stability. TAK-683 is a nonapeptide metastin analog, exhibits agonistic activities to KISS1R with EC₅₀ values of 0.96 nM and 1.6 nM for human and rat, respectively ^[1]. TAK-683 depletes GnRH in the hypothalamus and reduces plasma FSH, LH, and testosterone levels in vivo, it has the potential for the study of hormone-dependent prostate cancer ^[1] .

HY-P3164

Acetyl tetrapeptide-9 AcTP1	Biochemical Assay Reagents	Others
Caprooyl-tetrapeptide-9 (AcTP1) is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient ^[1].

HY-P2115

Ramorelix	GnRH Receptor	Cancer
Ramorelix is a luteinizing-hormone-releasing hormone (LHRH) antagonist. Ramorelix can inhibit tumor progression in vivo. Ramorelix can be studied in anti-cancer research ^[1].

HY-144233S

N1-Acetyl triethylenetetramine-d8 trihydrochloride	Isotope-Labeled Compounds	Others
N1-Acetyl triethylenetetramine-d₈ (trihydrochloride) is the deuterium labeled N1-Acetyl triethylenetetramine trihydrochloride ^[1].

HY-W700539S

N1-Acetyl triethylenetetramine-d4	Isotope-Labeled Compounds	Others
N1-Acetyl triethylenetetramine-d4 is deuterated N1-Acetyl triethylenetetramine and can be used as an internal standard in plasma extracts ^[1].

HY-168362

Tetrahydrocannabivarin acetate 1-acetyl-△9-THCV	Drug Derivative	Neurological Disease
Tetrahydrocannabivarin acetate (1-Acetyl-△9-THCV) is structurally similar to known phytocannabinoids ^[1].

HY-171229

1-Acetyl-DHAP	mTOR	Others
1-Acetyl-DHA (Compound 7) is a substrate of the phosphotriesterase homology protein (PHP) and can be hydrolyzed by PHP with a k_cat/k_m value of 100 M ^-1s ^-1. The level of 1-Acetyl-DHA is regulated by mTORC1 and is negatively correlated with the nuclear acetate level. 1-Acetyl-DHA plays an important role in cellular metabolism and the regulation of histone acetylation ^[1] .

HY-W587743

N1-Acetyl-5-methoxykynuramine hydrochloride AMK hydrochloride	Prostaglandin Receptor PGE synthase COX Reactive Oxygen Species (ROS)	Neurological Disease Metabolic Disease
N1-Acetyl-5-methoxykynuramine (AMK) hydrochloride is an active metabolite of the neurohormone melatonin (HY-B0075). N1-Acetyl-5-methoxykynuramine hydrochloride (200 µM) effectively scavenges singlet oxygen (ROS).1 It also inhibits the production of prostaglandin E2 (PGE2) and prostaglandin D2 (PGD2) induced by epinephrine and arachidonic acid in a concentration- and time-dependent manner, and suppresses the increase in COX-2 levels induced by LPS (HY-D1056) in RAW 264.7 macrophages at a concentration of 500 µM. In a mouse model of Parkinson's disease induced by MPTP (HY-15608), N1-Acetyl-5-methoxykynuramine hydrochloride (20 mg/kg) reduces the increase in lipid peroxidation in the cytosol and mitochondria of the substantia nigra and striatum. N1-Acetyl-5-methoxykynuramine hydrochloride can be used in research on metabolic and neurological diseases ^[1]

HY-U00130

1-Acetyl-3-o-toluyl-5-fluorouracil A-OT-Fu	Nucleoside Antimetabolite/Analog	Cancer
1-Acetyl-3-o-toluyl-5-fluorouracil is a potent antitumor agent and a 5-fluorouracil analog.

HY-P5544A

M-TriDAP TFA N-acetylmuramyl-L-Ala-γ-D-Glu-meso-diaminopimelic acid TFA	NOD-like Receptor (NLR)	Others
M-TriDAP (N-Acetylmuramyl-L-Ala-γ-D-Glu-meso-diaminopimelic acid) TFA is a *NOD1/2* agoist and biological active peptide ^[1].

HY-P2161A

TAK-683 TFA	Kisspeptin Receptor	Cancer
TAK-683 TFA is a potent full KISS1 receptor (KISS1R) agonist (IC₅₀=170 pM) with improved metabolic stability. TAK-683 TFA is a nonapeptide metastin analog, exhibits agonistic activities to KISS1R with EC₅₀ values of 0.96 nM and 1.6 nM for human and rat, respectively ^[1]. TAK-683 TFA depletes GnRH in the hypothalamus and reduces plasma FSH, LH, and testosterone levels in vivo, it has the potential for the study of hormone-dependent prostate cancer ^[1] .

HY-W743071

1-Acetyl-3-indoxyl-d4	Isotope-Labeled Compounds	Others
1-Acetyl-3-indoxyl-d₄ is the deuterium labeled N-Acetyl-3-hydroxyindole (HY-W144014).

HY-W012753

1-Acetyl-2-imidazolidinone Clonidine impurity 2	Drug Intermediate	Others
1-Acetyl-2-imidazolidinone (Clonidine impurity 2) is a drug impurity.

HY-50297

1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose	Biochemical Assay Reagents
1-acetyl-2-deoxy-3, 5-di-O-Benzoylribofuranose is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology ^[1].

HY-W777094

1-Acetyl-4-(4-hydroxyphenyl)piperazine-d8 Tetraethoxy C methyl propane-d₈	Isotope-Labeled Compounds	Others
1-Acetyl-4-(4-hydroxyphenyl)piperazine-d₈ (Tetraethoxy C methyl propane-d₈) is the deuterium labeled 1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone (HY-W014037).

Cat. No.	Product Name	Type

HY-50297

1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose	Biochemical Assay Reagents
1-acetyl-2-deoxy-3, 5-di-O-Benzoylribofuranose is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology ^[1].

1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose

Biochemical Assay Reagents

1-acetyl-2-deoxy-3, 5-di-O-Benzoylribofuranose is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology ^[1].

Cat. No.	Product Name	Target	Research Area

HY-P2161B

TAK-683 acetate 4 Publications Verification	Kisspeptin Receptor	Cancer
TAK-683 acetate is a potent full KISS1 receptor (KISS1R) agonist (IC₅₀=170 pM) with improved metabolic stability. TAK-683 acetate is a nonapeptide metastin analog, exhibits agonistic activities to KISS1R with EC₅₀ values of 0.96 nM and 1.6 nM for human and rat, respectively ^[1]. TAK-683 acetate depletes GnRH in the hypothalamus and reduces plasma FSH, LH, and testosterone levels in vivo, it has the potential for the study of hormone-dependent prostate cancer ^[1] .

HY-P5544

M-TriDAP N-acetylmuramyl-L-Ala-γ-D-Glu-meso-diaminopimelic acid	NOD-like Receptor (NLR)	Others
M-TriDAP (N-Acetylmuramyl-L-Ala-γ-D-Glu-meso-diaminopimelic acid) is a *NOD1/2* agoist and biological active peptide ^[1].

HY-P2161

TAK-683	Kisspeptin Receptor	Cancer
TAK-683 is a potent full KISS1 receptor (KISS1R) agonist (IC₅₀=170 pM) with improved metabolic stability. TAK-683 is a nonapeptide metastin analog, exhibits agonistic activities to KISS1R with EC₅₀ values of 0.96 nM and 1.6 nM for human and rat, respectively ^[1]. TAK-683 depletes GnRH in the hypothalamus and reduces plasma FSH, LH, and testosterone levels in vivo, it has the potential for the study of hormone-dependent prostate cancer ^[1] .

HY-P3164

Acetyl tetrapeptide-9 AcTP1	Biochemical Assay Reagents	Others
Caprooyl-tetrapeptide-9 (AcTP1) is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient ^[1].

HY-P4793

Acetyl-Heme-Binding Protein 1 (1-21) (human)	Peptides	Metabolic Disease
Acetyl-Heme-Binding Protein 1 (1-21) (human) is a short peptide. It consists of the first 21 amino acids of the hemopexin Acetyl-Heme-Binding Protein 1. Acetyl-Heme-Binding Protein 1 can bind to heme and play a role in heme metabolism and hemoglobin release ^[1].

HY-P2115

Ramorelix	GnRH Receptor	Cancer
Ramorelix is a luteinizing-hormone-releasing hormone (LHRH) antagonist. Ramorelix can inhibit tumor progression in vivo. Ramorelix can be studied in anti-cancer research ^[1].

HY-P5544A

M-TriDAP TFA N-acetylmuramyl-L-Ala-γ-D-Glu-meso-diaminopimelic acid TFA	NOD-like Receptor (NLR)	Others
M-TriDAP (N-Acetylmuramyl-L-Ala-γ-D-Glu-meso-diaminopimelic acid) TFA is a *NOD1/2* agoist and biological active peptide ^[1].

HY-P2161A

TAK-683 TFA	Kisspeptin Receptor	Cancer
TAK-683 TFA is a potent full KISS1 receptor (KISS1R) agonist (IC₅₀=170 pM) with improved metabolic stability. TAK-683 TFA is a nonapeptide metastin analog, exhibits agonistic activities to KISS1R with EC₅₀ values of 0.96 nM and 1.6 nM for human and rat, respectively ^[1]. TAK-683 TFA depletes GnRH in the hypothalamus and reduces plasma FSH, LH, and testosterone levels in vivo, it has the potential for the study of hormone-dependent prostate cancer ^[1] .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W060074

1-Acetyl-β-carboline	Infection Alkaloids Structural Classification Microorganisms Classification of Application Fields Pyridine Alkaloids Disease Research Fields Indole Alkaloids Source Classification	Endogenous Metabolite Bacterial Tyrosinase PERK
1-Acetyl-β-carboline is a metabolite of Streptomyces kasugaensis and antibacterial agent. 1-Acetyl-β-carboline increases tyrosinase activity, reduces ERK phosphorylation. 1-Acetyl-β-carboline exhibits antibacterial activity against methicillin-resistant Staphylococcus aureus (MRSA) strains with MICs ranging from 128 to 256 ug/mL. 1-Acetyl-β-carboline increases the melanin ^[1] .

Cat. No.	Compare	Product Name	Species	Source	Image

HY-P71642

	ACSS2 Protein, Mouse (His) Acss2; Acas2; Acecs1acetyl-coenzyme A synthetase; cytoplasmic; EC 6.2.1.1; Acetate--CoA ligase; acetyl-CoA synthetase; ACS; AceCS; acetyl-CoA synthetase 1; AceCS1	Mouse	E. coli
	ACSS2 Protein, Mouse (His) is an enzyme that converts acetate to acetyl-CoA, which supplies acetyl-CoA for tumor cells by capturing acetate as a carbon source under stressed conditions.

Compare Products


Products	In-stock - + Add to Cart
Cat. No.
Species
Source
Tag
Accession
Gene ID
Molecular Weight
Purity
Endotoxin Level
Biological Activity
Appearance
Formulation
Storage & Stability
Shipping
Free Sample	Yes No
Size	* This product has been "discontinued". Optimized version of product available: / In-stock - + Add to Cart Get quote

Cat. No.	Product Name	Chemical Structure

HY-144233S

N1-Acetyl triethylenetetramine-d8 trihydrochloride
N1-Acetyl triethylenetetramine-d₈ (trihydrochloride) is the deuterium labeled N1-Acetyl triethylenetetramine trihydrochloride ^[1].

HY-W700539S

N1-Acetyl triethylenetetramine-d4
N1-Acetyl triethylenetetramine-d4 is deuterated N1-Acetyl triethylenetetramine and can be used as an internal standard in plasma extracts ^[1].

HY-W743071

1-Acetyl-3-indoxyl-d4
1-Acetyl-3-indoxyl-d₄ is the deuterium labeled N-Acetyl-3-hydroxyindole (HY-W144014).

HY-W777094

1-Acetyl-4-(4-hydroxyphenyl)piperazine-d8
1-Acetyl-4-(4-hydroxyphenyl)piperazine-d₈ (Tetraethoxy C methyl propane-d₈) is the deuterium labeled 1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone (HY-W014037).

Host:	Mouse (1) Rabbit (2)
Reactivity:	Human (3) Rat (1) Mouse (1)
Application:	IHC-P (3) ICC/IF (3) IP (1) WB (3) FC (1)
Isotype:	IgG (2)
Conjugation:	Non-conjugated (3)
Clonality:	Polyclonal (2) Monoclonal (1)
Modification:	Phosphorylated (1) Unmodified (2)

Cat. No.	Compare	Product Name	Application	Reactivity	Image

HY-P80539

	AMPK alpha 1 Antibody PRKAA1; AMPK1; 5'-AMP-activated protein kinase catalytic subunit alpha-1; AMPK subunit alpha-1; acetyl-CoA carboxylase kinase; ACACA kinase; Hydroxymethylglutaryl-CoA reductase kinase; HMGCR kinase; Tau-protein kinase PRKAA1	WB, IHC-P, ICC/IF, IP, FC	Human, Mouse, Rat
	AMPK alpha 1 Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting to AMPK alpha 1.

HY-P85745

	AMPK alpha 1 Antibody (YA5437) PRKAA1; AMPK1; 5'-AMP-activated protein kinase catalytic subunit alpha-1; AMPK subunit alpha-1; acetyl-CoA carboxylase kinase; ACACA kinase; Hydroxymethylglutaryl-CoA reductase kinase; HMGCR kinase; Tau-protein kinase PRKAA1	WB, IHC-P, ICC/IF	Human
	AMPK alpha 1 Antibody (YA5437) is a Mouse-derived and non-conjugated monoclonal antibody, targeting to AMPK alpha 1.

HY-P80790

	Phospho-AMPK alpha 1 (Ser496) Antibody PRKAA1; AMPK1; 5'-AMP-activated protein kinase catalytic subunit alpha-1; AMPK subunit alpha-1; acetyl-CoA carboxylase kinase; ACACA kinase; Hydroxymethylglutaryl-CoA reductase kinase; HMGCR kinase; Tau-protein kinase PRKAA1	WB, IHC-P, ICC/IF	Human
	Phospho-AMPK alpha 1 (Ser496) Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting to Phospho-AMPK alpha 1 (Ser496).

Compare Products


Products	In-stock - + Add to Cart
Cat. No.
Host
Reactivity
Application
Dilution Ratio
Molecular Weight
Conjugation
Clonality
Immunogen
Appearance
Isotype
Gene ID
SwissProt ID
Purity
Formulation
Free Sample	Yes No
Size	* This product has been "discontinued". Optimized version of product available: / In-stock - + Add to Cart Get quote

Inquiry Online

Your information is safe with us. * Required Fields.

MCE Japan Authorized Agent ナミキ商事株式会社コスモ・バイオ株式会社重松貿易株式会社
Salutation			Country or Region *
Applicant Name *			Organization Name *
Department *
Email Address *			Product Name *
Cat. No.			Requested quantity *
Phone Number *
Remarks

Inquiry Online

Inquiry Information

Product Name:
Cat. No.:
Quantity:
MCE Japan Authorized Agent:

1-acetyl-

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

NaturalProducts

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Natural
Products