Search Result

Results for "

4-methoxy-

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (1) Akt (1) Amino Acid Derivatives (1) Aminopeptidase (2) Androgen Receptor (1) Antibiotic (1) Apoptosis (1) Autophagy (1) Bacterial (3) BCRP (1) Biochemical Assay Reagents (2) Cytochrome P450 (1) DNA/RNA Synthesis (6) Drug Derivative (9) Drug Intermediate (2) Drug Metabolite (1) Endogenous Metabolite (1) ERK (1) Estrogen Receptor/ERR (1) FAK (1) Fungal (1) Herbicide (1) Isotope-Labeled Compounds (24) Kinesin (1) MOFs (4) Nucleoside Antimetabolite/Analog (8) p38 MAPK (1) Phosphoramidites (6) Reactive Oxygen Species (ROS) (2) Reference Standards (2) Thrombin (1) Thyroid Hormone Receptor (1)
By Research Areas:	Cancer (8) Cardiovascular Disease (1) Endocrinology (1) Infection (4) Inflammation/Immunology (1) Metabolic Disease (1) Neurological Disease (10)
Click Chemistry:	Alkynes (1)
Oligonucleotides:	Adenosine (1) Thymine (4) Nucleoside Analogs (8) Uridine (1) Other Phosphoramidite (1) Uracil (1) Phosphoramidites (6)

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W779640

*25I-NBOMe 4-methoxy* isomer hydrochloride**	5-HT Receptor	Neurological Disease
25I-NBOMe 4-methoxy isomer hydrochloride is an isomer of 25I-NBOMe. 25I-NBOMe is an agonist for 5-HT2A, that binds to rat 5-HT2A and human 5-HT2A with K_i of 0.087 nM and 0.044 nM .

HY-W047999

*2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone*	Drug Intermediate	Others
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone is a drug intermediate for synthesis of various active compounds.

HY-146629S

4-Methoxy estrone-d4	Isotope-Labeled Compounds	Others
4-Methoxy estrone-d₄ is the deuterium labeled 4-Methoxy estrone .

HY-168406

4-Methoxy DiPT hydrochloride	Drug Derivative	Neurological Disease
4-Methoxy DiPT hydrochloride is structurally categorized as a Tryptamine (HY-B2132).

HY-137528

H-Glu(4MβNA)-OH H-Glu(4MbetaNA)-OH; L-Glutamic acid γ-(4-methoxy-β-naphthylamide)	Aminopeptidase	Others
H-Glu(4MβNA)-OH is a substrate of aminopeptidases (APs) .

HY-W765043

4-Methoxy Fenretinide-13C,d3	Isotope-Labeled Compounds	Others
4-Methoxy Fenretinide- ¹³C,d₃ is the deuterium and ¹³C labeled 4-Methoxy Fenretinide (HY-W776976).

HY-W017115

4-Methoxybenzenecarbothioamide Thio-p-anisamide	Drug Metabolite	Others
4-Methoxybenzenecarbothioamide is a synthetic intermediate useful for pharmaceutical synthesis, which can be synthesized by 4-methoxy benzamide and phosphorus pentasulfide reactions .

HY-W408969

4-Methoxy PCE hydrochloride	Drug Derivative	Neurological Disease
4-Methoxy PCE hydrochloride is an arylcyclohexylamine.

HY-W789980S

4-Methoxy propranolol-d7	Isotope-Labeled Compounds	Others
4-Methoxy propranolol-d₇ is the deuterium labeled 4-Methoxy propranolol.

HY-W707126

4-Methoxy PV8 hydrochloride	Drug Derivative	Neurological Disease
4-Methoxy PV8 hydrochloride is a para-methoxy analog of PV8.

HY-N14291

4-Methoxy-p-toluquinone	Antibiotic Bacterial Fungal	Infection
4-Methoxy-p-toluquinone is a quinone antibiotic found in the fungus Coprinus siniilis, Lentinus degener. 4-Methoxy-p-toluquinone has anti-bacterial, mycobacterial and fungal effects, but is weak against Gram-negative bacteria. The serum will inactivate it .

HY-W015802

4-Methoxy-2-methylaniline m-Cresidine	Biochemical Assay Reagents	Others
4-Methoxy-2-methylaniline (m-Cresidine) is a kind of biological materials or organic compounds that are widely used in life science research.

HY-W007102S

4-Methoxy-N,N-dimethylaniline-d2	Isotope-Labeled Compounds	Others
4-Methoxy-N,N-dimethylaniline-d2 is the deuterium labeled 4-Methoxy-N,N-dimethylaniline (HY-W007102) .

HY-137946

*L-Leucine 4-methoxy-β-naphthylamide hydrochloride*	Aminopeptidase	Others
L-Leucine 4-methoxy-β-naphthylamide hydrochloride is an aminopeptidase M and leucine aminopeptidase substrate .

HY-N2651

*5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone*	BCRP	Cancer
5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone (compound 1), a flavonoid, is a potent ABCG2 inhibitor with an IC₅₀ of 6.6 μM .

HY-117440

4'-Methoxy-S-trityl-L-cysteinol	Kinesin	Cancer
4'-Methoxy-S-trityl-L-cysteinol is an allosteric inhibitor of vertebrate Kinesin Spindle Protein (KSP). 4'-Methoxy-S-trityl-L-cysteinol significantly enhances its inhibitory activity against NCI60 tumor cells by modifying the trityl and cysteine groups. Its EC50 for bipolar spindle formation is 28 μM, showing stronger inhibitory potency than the parent molecule and monastrol.

HY-13286S

*N-Hydroxy (E)-2-(4-methoxybenzoxy)-4-methoxy-3-prenylcinnamamide-d6*	Isotope-Labeled Compounds	Others
N-Hydroxy (E)-2-(4-methoxybenzoxy)-4-methoxy-3-prenylcinnamamide-d₆ is the deuterium labeled N-Hydroxy (E)-2-(4-methoxybenzoxy)-4-methoxy-3-prenylcinnamamide .

HY-128913

*1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one*	Bacterial	Infection
1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one is an acridone alkaloid compound isolated from the fruits of Z. leprieurii and Z. zanthoxyloides. 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one has antibacterial activity .

HY-N1905

4-Methoxy-β-carboline-1-carboxylic acid methylester	Others	Others
4-Methoxy-β-carboline-1-carboxylic acid methylester is an alkaloid with the structure of canthin-6-one and β-carboline .

HY-158805

4-Methoxy-α-pyrrolidinopropiophenone tosylate 4'-MeO-α-ppp tosylate; 4'-Meoppp tosylate; Moppp tosylate	Drug Derivative	Neurological Disease
4-Methoxy-α-pyrrolidinopropiophenone (4'-MeO-α-ppp) tosylate is a biomolecule.

HY-W740121

4-Methoxy-d3 17b-estradiol	Reactive Oxygen Species (ROS)	Cancer
4-Methoxy-d₃ 17b-estradiol is the deuterium labeled 4-Methoxyestradiol (HY-148296). 4-Methoxyestradiol is methoxylestradiol that induces oxidative DNA damage in human lung epithelial cells. 4-Methoxyestradiol also elevates ROS and SOD activities in H1355 cells .

HY-131096

*L-Proline 4-methoxy-β-naphthylamide hydrochloride* H-Pro-4MβNA hydrochloride	Drug Intermediate	Cancer
L-Proline 4-methoxy-β-naphthylamide hydrochloride (H-Pro-4MβNA hydrochloride) can be used for Fap-activated anti-tumor compounds preparaction .

HY-152332

*2’-Chloro-N6-(4-methoxy)benzyl adenosine*	Nucleoside Antimetabolite/Analog	Cancer
2’-Chloro-N6-(4-methoxy)benzyl adenosine 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-W010319S

*2-Amino-4-methoxy-6-methyl-1,3,5-triazine-d3* CGA-150829-d₃	Isotope-Labeled Compounds	Others
2-Amino-4-methoxy-6-methyl-1,3,5-triazine-d₃ (CGA-150829-d₃) is deuterium labeled 2-Amino-4-methoxy-6-methyl-1,3,5-triazine .

HY-152827

4-Methoxy-1-β-D-ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine	Nucleoside Antimetabolite/Analog	Cancer
4-Methoxy-1-β-D-ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine 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-152398

*6-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine*	Nucleoside Antimetabolite/Analog	Others
6-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine 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-152438

*6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*	Nucleoside Antimetabolite/Analog	Others
6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine 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 . 6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-154122

*6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*	Nucleoside Antimetabolite/Analog	Others
6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a pyrimidine nucleoside analog. Pyrimidine nucleoside analogs have a wide range of biochemical and anticancer activities. These include DNA synthesis inhibition, RNA synthesis inhibition, antiviral effects, and immunomodulatory effects .

HY-158117

*[Cu2Cl2(4'-(4-Methoxy-1-naphthyl)-terpy)2](PF6)2*	Apoptosis Autophagy	Cancer
[Cu2Cl2(4'-(4-Methoxy-1-naphthyl)-terpy)2](PF6)2 (Compound 3) is a copper complex, which inhibits cell viability of HCT116, HCT116DoxR, A2780 and fibroblasts, with IC₅₀s of 0.13, 0.15, 0.66 and 6.24 μM, respectively. [Cu2Cl2(4'-(4-Methoxy-1-naphthyl)-terpy)2](PF6)2 induces apoptosis and autophagy, and arrests cell cycle at G0/G1 phase in HCT116DoxR. [Cu2Cl2(4'-(4-Methoxy-1-naphthyl)-terpy)2](PF6)2 exhibits antimetastatic efficacy .

HY-154008

*6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*	Nucleoside Antimetabolite/Analog	Others
6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a pyrimidine nucleoside analog. Pyrimidine nucleoside analogs have a wide range of biochemical and anticancer activities. These include DNA synthesis inhibition, RNA synthesis inhibition, antiviral effects, and immunomodulatory effects .

HY-154328

*3’-beta-Azido-2’,3’-dideoxy-5’-O-(4-methoxy-trityl)uridine*	Nucleoside Antimetabolite/Analog	Cancer
3’-beta-Azido-2’,3’-dideoxy-5’-O-(4-methoxy-trityl)uridine 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-W036320

*N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)-N2-methyl-L-arginine*	Amino Acid Derivatives	Others
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)-N2-methyl-L-arginine is an arginine derivative .

HY-W751444

2,4-Dimethylanisole-13C6 4-methoxy-m-xylene-¹³C₆	Isotope-Labeled Compounds	Others
2,4-Dimethylanisole- ¹³C₆ (4-Methoxy-m-xylene- ¹³C₆) is the ¹³C-labeled 2,4-Dimethylanisole (HY-W100677).

HY-152443

*6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*	Nucleoside Antimetabolite/Analog	Others
6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine 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-W713284

*2-Ethylhexyl (E)-3-(4-(methoxy-d3)phenyl)acrylate*	Isotope-Labeled Compounds Cytochrome P450 Estrogen Receptor/ERR Androgen Receptor Thyroid Hormone Receptor	Endocrinology
2-Ethylhexyl (E)-3-(4-(methoxy-d₃)phenyl)acrylate is the deuterium labeled Octinoxate (HY-B1234). Octinoxate (Octyl methoxycinnamate) is a thyroid hormone receptor agonist, reducing the levels of triiodothyronine (T3) and thyroxine (T4) and transcription levels of genes related to type II deiodinase (deio2) in Japanese Medaka. Octinoxate is commonly used as a safe ultraviolet (UV) filter used in the aquatic environment. Octinoxate inhibits CYP1A1 and CYP1B1 to regulate hyaluronan (HA) (HY-B0633A) metabolism in a PI3K pathway-dependent manner in human keratinocytes. Octinoxate also exhibits an anti-estrogenic and anti-androgenic effect in vitro and in vivo ^[4] .

HY-146373

Antibacterial agent 95	Bacterial	Infection
The minimum inhibitory concentration (MIC) of a new 2- (quinoline-4-methoxy) acetamide antituberculotic agent against the reference strain of Mycobacterium tuberculosis H37Rv was as low as 0.3 μ M. It also inhibited the growth of Mycobacterium tuberculosis in the macrophage model of tuberculosis infection.

HY-143687S

3-Cyano Gimeracil methyl ether-13C3	Isotope-Labeled Compounds	Others
3-Cyano Gimeracil methyl ether- ¹³C₃ is the ¹³C-labeled 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile (HY-W050667).

HY-P4593

Z-Gly-Pro-Arg-4MβNA	Thrombin	Others
Z-Gly-Pro-Arg-4MβNA is the cleavage of the substrate of thrombin to release free 4-methoxy-2-naphthylamine (4MβNA). Free 4MβNA can be captured by 5-nitrosalicylaldehyde to produce an insoluble yellow fluorescent and marks the site of thrombin activity .

HY-W319671S

*2-Methoxy-4,5-dihydro-1H-imidazole-d4*	Isotope-Labeled Compounds	Others
2-Methoxy-4,5-dihydro-1H-imidazole-d₄ is the deuterium labeled 2-Methoxy-4,5-dihydro-1H-imidazole .

HY-139377

4-Methoxy-α-pyrrolidinopropiophenone hydrochloride	Drug Derivative	Neurological Disease
4-Methoxy-α-pyrrolidinopropiophenone hydrochloride is a biomolecule.

HY-N17513

4'-Methoxy-pinoresinol	Drug Derivative	Others
4'-Methoxy-pinoresinol is a natural product that can be found in Forsythia suspensa?(Thunb.) Vahl.

HY-117785

4’-Methoxy-α-ethylaminovalerophenone hydrochloride	Drug Derivative	Neurological Disease
4’-Methoxy-α-ethylaminovalerophenone hydrochloride is structurally classified as a drug derivative.

HY-150664S

4-Methoxy-benzoic acid-d3	Isotope-Labeled Compounds	Others
4-Methoxy-benzoic acid-d₃ is the deuterium labeled 4-Methoxy-benzoic acid .

HY-N14379

*1-Hydroxy-4-methoxy-2-naphthoic acid*	Herbicide	Others
1-Hydroxy-4-methoxy-2-naphthoic acid is a herbicidal compound found in Streptosporangium cinnabarinum ATCC 31213 .

HY-N1906

4-Methoxy-1-methylquinolin-2-one	Others	Others
4-Methoxy-1-methylquinolin-2-one is a Alkaloids product that can be isolated from the herbs of Zanthoxylum nitidum .

HY-E71188

13-Deoxydaunorubicin hydroxylase	Biochemical Assay Reagents	Others
13-Deoxydaunorubicin hydroxylase (EC 1.14.13.181) shows broad substrate specificity for structures based on an anthracycline aglycone, but have a strong preference for 4-methoxy anthracycline intermediates (13-Deoxydaunorubicin and 13-dihydrodaunorubicin) over their 4-hydroxy analogues (13-deoxycarminomycin and 13-dihydrocarminomycin) , as well as a preference for substrates hydroxylated at the C-13 rather than the C-14 position.

HY-41818

4-Methoxyisophthalic acid 4-methoxy-1,3-benzenedicarboxylic acid	MOFs	Others
4-Methoxyisophthalic acid (4-Methoxy-1,3-benzenedicarboxylic acid) is a metal-organic framework (MOF).

HY-172837

*3-Ethoxy-4-methoxy* N,N-diethylhexedrone hydrochloride**	Drug Derivative	Neurological Disease
3-Ethoxy-4-methoxy N,N-diethylhexedrone hydrochloride is a drug analogue that can be used for neurological diseases research.

HY-172844

*3-Ethoxy-4-methoxy* N,N-diethylpentedrone hydrochloride**	Drug Derivative	Neurological Disease
3-Ethoxy-4-methoxy N,N-diethylpentedrone hydrochloride is a drug analogue that can be used in the research of mental disorders.

HY-W236847AS

*3-Ethoxy-4-methoxy-Dopamine-d4 hydrochloride*	Isotope-Labeled Compounds	Others
3-Ethoxy-4-methoxy-Dopamine-d₄ (hydrochloride) is the deuterium labeled 3-Ethoxy-4-methoxy-Dopamine hydrochloride .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N14291

4-Methoxy-p-toluquinone	Quinones Microorganisms Anthraquinones Source Classification	Antibiotic Bacterial Fungal
4-Methoxy-p-toluquinone is a quinone antibiotic found in the fungus Coprinus siniilis, Lentinus degener. 4-Methoxy-p-toluquinone has anti-bacterial, mycobacterial and fungal effects, but is weak against Gram-negative bacteria. The serum will inactivate it .

HY-N2651

*5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone*	Flavonoids Leguminosae Flavonones Plants Sophora flavescens Aiton Source Classification	BCRP
5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone (compound 1), a flavonoid, is a potent ABCG2 inhibitor with an IC₅₀ of 6.6 μM .

HY-N1905

4-Methoxy-β-carboline-1-carboxylic acid methylester	Alkaloids Simaroubaceae Ailanthus altissima (Mill.) Swingle Plants Indole Alkaloids Source Classification	Others
4-Methoxy-β-carboline-1-carboxylic acid methylester is an alkaloid with the structure of canthin-6-one and β-carboline .

HY-N17513

4'-Methoxy-pinoresinol	Structural Classification Lignans Araucariaceae Phenylpropanoids Plants Araucaria araucana (Molina) C. Koch Source Classification	Drug Derivative
4'-Methoxy-pinoresinol is a natural product that can be found in Forsythia suspensa?(Thunb.) Vahl.

HY-N14379

*1-Hydroxy-4-methoxy-2-naphthoic acid*	Natural Products Microorganisms Source Classification	Herbicide
1-Hydroxy-4-methoxy-2-naphthoic acid is a herbicidal compound found in Streptosporangium cinnabarinum ATCC 31213 .

HY-N1906

4-Methoxy-1-methylquinolin-2-one	Alkaloids Rutaceae Zanthoxylum nitidum (Roxb.) DC. Quinoline Alkaloids Plants Source Classification	Others
4-Methoxy-1-methylquinolin-2-one is a Alkaloids product that can be isolated from the herbs of Zanthoxylum nitidum .

HY-N14537

*5,6-Dihydro-4-methoxy-2H-pyran-2-one*	Microorganisms Antibiotics Other Antibiotics Source Classification	Others
5,6-Dihydro-4-methoxy-2H-pyran-2-one is found in the strain of Penicillum italicum MRC 1360 .

HY-N13708

4'-Methoxy-5,6-dihydroxyisoflavone-7-O-β-D-glucopyranoside	Flavonoids Iridaceae Plants Belamcanda chinensis (Linn.) Redouté Isoflavones Source Classification	Others
4'-Methoxy-5,6-dihydroxyisoflavone-7-O-β-D-glucopyranoside is an isoflavonoid compound found in the rhizomes of Belamcanda chinensis with anti-inflammatory activity .

HY-N1819

3-Deoxyzinnolide	Natural Products Asteraceae Plants Zinnia peruviana L. Source Classification	Others
3-Deoxyzinnolide (6-[(3',3'-Dimethylallyl)oxy]-4-methoxy-5-methylphthalide) is a Phenols product that can be isolated from the herbs of Curcuma aromatica Salisb. .

Cat. No.	Product Name	Chemical Structure

HY-146629S

4-Methoxy estrone-d4
4-Methoxy estrone-d₄ is the deuterium labeled 4-Methoxy estrone .

HY-W765043

4-Methoxy Fenretinide-13C,d3
4-Methoxy Fenretinide- ¹³C,d₃ is the deuterium and ¹³C labeled 4-Methoxy Fenretinide (HY-W776976).

HY-W789980S

4-Methoxy propranolol-d7
4-Methoxy propranolol-d₇ is the deuterium labeled 4-Methoxy propranolol.

HY-W007102S

4-Methoxy-N,N-dimethylaniline-d2
4-Methoxy-N,N-dimethylaniline-d2 is the deuterium labeled 4-Methoxy-N,N-dimethylaniline (HY-W007102) .

HY-13286S

*N-Hydroxy (E)-2-(4-methoxybenzoxy)-4-methoxy-3-prenylcinnamamide-d6*
N-Hydroxy (E)-2-(4-methoxybenzoxy)-4-methoxy-3-prenylcinnamamide-d₆ is the deuterium labeled N-Hydroxy (E)-2-(4-methoxybenzoxy)-4-methoxy-3-prenylcinnamamide .

HY-W740121

4-Methoxy-d3 17b-estradiol
4-Methoxy-d₃ 17b-estradiol is the deuterium labeled 4-Methoxyestradiol (HY-148296). 4-Methoxyestradiol is methoxylestradiol that induces oxidative DNA damage in human lung epithelial cells. 4-Methoxyestradiol also elevates ROS and SOD activities in H1355 cells .

HY-W010319S

*2-Amino-4-methoxy-6-methyl-1,3,5-triazine-d3*
2-Amino-4-methoxy-6-methyl-1,3,5-triazine-d₃ (CGA-150829-d₃) is deuterium labeled 2-Amino-4-methoxy-6-methyl-1,3,5-triazine .

HY-W751444

2,4-Dimethylanisole-13C6
2,4-Dimethylanisole- ¹³C₆ (4-Methoxy-m-xylene- ¹³C₆) is the ¹³C-labeled 2,4-Dimethylanisole (HY-W100677).

HY-W713284

2-Ethylhexyl (E)-3-(4-(methoxy-d3)phenyl)acrylate

2-Ethylhexyl (E)-3-(4-(methoxy-d₃)phenyl)acrylate is the deuterium labeled Octinoxate (HY-B1234). Octinoxate (Octyl methoxycinnamate) is a thyroid hormone receptor agonist, reducing the levels of triiodothyronine (T3) and thyroxine (T4) and transcription levels of genes related to type II deiodinase (deio2) in Japanese Medaka. Octinoxate is commonly used as a safe ultraviolet (UV) filter used in the aquatic environment. Octinoxate inhibits CYP1A1 and CYP1B1 to regulate hyaluronan (HA) (HY-B0633A) metabolism in a PI3K pathway-dependent manner in human keratinocytes. Octinoxate also exhibits an anti-estrogenic and anti-androgenic effect in vitro and in vivo ^[4] .

HY-143687S

3-Cyano Gimeracil methyl ether-13C3
3-Cyano Gimeracil methyl ether- ¹³C₃ is the ¹³C-labeled 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile (HY-W050667).

HY-W319671S

*2-Methoxy-4,5-dihydro-1H-imidazole-d4*
2-Methoxy-4,5-dihydro-1H-imidazole-d₄ is the deuterium labeled 2-Methoxy-4,5-dihydro-1H-imidazole .

HY-150664S

4-Methoxy-benzoic acid-d3
4-Methoxy-benzoic acid-d₃ is the deuterium labeled 4-Methoxy-benzoic acid .

HY-W236847AS

*3-Ethoxy-4-methoxy-Dopamine-d4 hydrochloride*
3-Ethoxy-4-methoxy-Dopamine-d₄ (hydrochloride) is the deuterium labeled 3-Ethoxy-4-methoxy-Dopamine hydrochloride .

HY-W236847AS1

*3-Ethoxy-4-methoxy-Dopamine-d7 hydrochloride*
3-Ethoxy-4-methoxy-Dopamine-d₇ (hydrochloride) is the deuterium labeled 3-Ethoxy-4-methoxy-Dopamine hydrochloride .

HY-166922S

*2,3,4,5-Tetrachloro-4′-methoxy* biphenyl-13C12**
2,3,4,5-Tetrachloro-4′-methoxy biphenyl- ¹³C₁₂ is ¹³C labeled 2,3,4,5-Tetrachloro-4′-methoxy biphenyl .

HY-166901S

*2,3′,4,5,5′-Pentachloro-4′-methoxy* biphenyl-13C12**
2,3′,4,5,5′-Pentachloro-4′-methoxy biphenyl- ¹³C₁₂ is ¹³C labeled 2,3′,4,5,5′-Pentachloro-4′-methoxy biphenyl .

HY-166945S

*2,3,3′,4,5,5′-Hexachloro-4′-methoxy* biphenyl-13C12**
2,3,3′,4,5,5′-Hexachloro-4′-methoxy biphenyl- ¹³C₁₂ is ¹³C labeled 2,3,3′,4,5,5′-Hexachloro-4′-methoxy biphenyl .

HY-166889S

*2,4,5-Trichloro-4'-methoxy-biphenyl-13C12*
2,4,5-Trichloro-4'-methoxy-biphenyl- ¹³C₁₂ is ¹³C labeled 2,4,5-Trichloro-4'-methoxy-biphenyl .

HY-166929S

*2,2′,3,4′,5,5′,6-Heptachloro-4-methoxy* biphenyl-13C12**
2,2′,3,4′,5,5′,6-Heptachloro-4-methoxy biphenyl- ¹³C₁₂ is ¹³C labeled 2,2′,3,4′,5,5′,6-Heptachloro-4-methoxy biphenyl .

HY-W705769

*(Z)-4-(Methoxy-d3)-4-oxobut-2-enoic acid*
(Z)-4-(Methoxy-d₃)-4-oxobut-2-enoic acid is the deuterium labeled Monomethyl maleate (HY-W129396).

HY-W012615S

4-Methoxy-N-methylaniline-d3
4-Methoxy-N-methylaniline-d₃ (N-Methyl-4-anisidine-d₃) is the deuterium labeled 4-Methoxy-N-methylaniline.

HY-W013671S

4-Methoxy-2,5-dimethylfuran-3(2H)-one-d3
4-Methoxy-2,5-dimethylfuran-3(2H)-one-d₃ (Fraision Methyl Ether-d₃) is the deuterium labeled 4-Methoxy-2,5-dimethylfuran-3(2H)-one.

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-W780162

4-Methoxy-4-oxobutanoic acid-13C4
4-Methoxy-4-oxobutanoic acid- ¹³C₄ (Succinic Acid Monomethyl Ester- ¹³C₄) is the ¹³C-labeled 4-Methoxy-4-oxobutanoic acid (HY-W010380).

HY-W040971S

Creosol-d4
Creosol-d₄ (2-Methoxy-4-methylphenol-d₄) is the deuterium labeled Creosol (HY-W040971). Creosol (2-Methoxy-4-methylphenol) is an endogenous metabolite that acts as an important chemical intermediate and potential biofuel mainly derived from lignocellulosic biomass. Creosol is blood brain barrier penetrable .

Cat. No.	Product Name		Classification

HY-152438

*6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*		Alkynes
6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine 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 . 6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No.	Product Name		Classification

HY-152332

*2’-Chloro-N6-(4-methoxy)benzyl adenosine*		Nucleoside Analogs Adenosine
2’-Chloro-N6-(4-methoxy)benzyl adenosine 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-152827

4-Methoxy-1-β-D-ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine		Nucleoside Analogs
4-Methoxy-1-β-D-ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine 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-152398

*6-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine*		Nucleoside Analogs
6-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine 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-152438

*6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*		Nucleoside Analogs
6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine 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 . 6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-154122

*6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*		Nucleoside Analogs
6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a pyrimidine nucleoside analog. Pyrimidine nucleoside analogs have a wide range of biochemical and anticancer activities. These include DNA synthesis inhibition, RNA synthesis inhibition, antiviral effects, and immunomodulatory effects .

HY-154008

*6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*		Nucleoside Analogs
6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a pyrimidine nucleoside analog. Pyrimidine nucleoside analogs have a wide range of biochemical and anticancer activities. These include DNA synthesis inhibition, RNA synthesis inhibition, antiviral effects, and immunomodulatory effects .

HY-154328

*3’-beta-Azido-2’,3’-dideoxy-5’-O-(4-methoxy-trityl)uridine*		Nucleoside Analogs Uridine
3’-beta-Azido-2’,3’-dideoxy-5’-O-(4-methoxy-trityl)uridine 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-152443

*6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*		Nucleoside Analogs
6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine 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-200234

2'-OMe-3'-OMe-U-3'-CE Phosphoramidite		Phosphoramidites Thymine
2-Cyanoethyl ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxy-2-(methoxymethyl)tetrahydrofuran-3-yl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-200570

5'-O-MMT-2'-O-Me-U-3'-CE Phosphoramidite		Phosphoramidites Uracil
2-Cyanoethyl ((2S,3S,4S,5S)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxy-2-((((4-methoxyphenyl)diphenylmethyl)amino)methyl)tetrahydrofuran-3-yl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-201024

5'-O-DMT-2'-OMe-5-MeO-U-3'-CE Phosphoramidite		Phosphoramidites Thymine
(2R,3R,4R,5R)-2-(2-(Bis(4-methoxyphenyl)(phenyl)methoxy)ethyl)-4-methoxy-5-(5-methoxy-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-W784614

5’-O-DMTr-2’-OMe-5MeU-CE (S)-phosphoramidite		Phosphoramidites Thymine
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) (S)-diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-201023

5'-O-DMT-2'-OMe-1-Me-Pseudouridine-3'-CE phosphoramidite		Phosphoramidites Thymine
(2R,3R,4S,5S)-2-(2-(Bis(4-methoxyphenyl)(phenyl)methoxy)ethyl)-4-methoxy-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-W714955

2'-O-Methyl-pyrrolo C CEP		Phosphoramidites Other Phosphoramidite
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxy-5-(6-methyl-2-oxo-2,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-3-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

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:

4-methoxy-

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

NaturalProducts

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Natural
Products