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diazo methyl

" in MedChemExpress (MCE) Product Catalog:

3150

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1

Screening Libraries

66

Fluorescent Dye

393

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167

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530

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6

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521

Isotope-Labeled Compounds

23

Antibodies

38

Click Chemistry

277

Oligonucleotides

Cat. No. Product Name Target Research Areas Chemical Structure
  • HY-108357
    6-Diazo-5-oxo-L-nor-Leucine
    10+ Cited Publications

    L-6-diazo-5-oxonorleucine; DON

    		 Glutaminase Bacterial Influenza Virus Antibiotic Infection Cancer
    6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine; DON) is a glutamine antagonist that irreversibly inhibits the catabolic effect of glutamine. 6-Diazo-5-oxo-L-nor-Leucine shows good anticancer activity (especially in pancreatic cancer) and reduces the self-renewal potential and metastatic capacity of tumour cells. 6-Diazo-5-oxo-L-nor-Leucine also possesses antibacterial and antiviral activity .
    6-Diazo-5-oxo-L-nor-Leucine
  • HY-140925
    Diazo Biotin-PEG3-alkyne

    		PROTAC Linkers Cancer
    Diazo Biotin-PEG3-alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Diazo Biotin-PEG3-alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Diazo Biotin-PEG3-alkyne
  • HY-W209628
    Methyl 2-acetoxybenzoate

    methyl acetylsalicylate

    		 Drug Intermediate Inflammation/Immunology
    Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) is a safe and simple anti-inflammatory aspirin prodrug. Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) can be chemical or enzymatically hydrolysed to methyl 2-hydroxy benzoate. Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) can be used as analgesic agent in liniments and also inflammatory diseases research .
    Methyl 2-acetoxybenzoate
  • HY-140918
    Diazo Biotin-PEG3-azide

    		PROTAC Linkers Cancer
    Diazo Biotin-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Diazo Biotin-PEG3-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
    Diazo Biotin-PEG3-azide
  • HY-177516
    5-Diazo-4-oxonorvaline

    		Others Others
    5-Diazo-4-oxonorvaline is a type of asparagine analogue, belonging to diazo compounds. 5-Diazo-4-oxonorvaline can specifically target the active site of glycosyl asparaginase (Ki = 80 μM) .
    5-Diazo-4-oxonorvaline
  • HY-108357R
    6-Diazo-5-oxo-L-nor-Leucine (Standard)

    L-6-diazo-5-oxonorleucine (Standard); DON (Standard)

    		 Reference Standards Glutaminase Bacterial Influenza Virus Antibiotic Infection Cancer
    6-Diazo-5-oxo-L-nor-Leucine (Standard) is the analytical standard of 6-Diazo-5-oxo-L-nor-Leucine. This product is intended for research and analytical applications. 6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine; DON) is a glutamine antagonist that irreversibly inhibits the catabolic effect of glutamine. 6-Diazo-5-oxo-L-nor-Leucine shows good anticancer activity (especially in pancreatic cancer) and reduces the self-renewal potential and metastatic capacity of tumour cells. 6-Diazo-5-oxo-L-nor-Leucine also possesses antibacterial and antiviral activity[1][2][3].
    6-Diazo-5-oxo-L-nor-Leucine (Standard)
  • HY-W142025
    6-Diazo-5-oxo-D-norleucine

    		Amino Acid Derivatives γ-Glutamyl Transferase (GGT) Metabolic Disease
    6-Diazo-5-oxo-D-norleucine, a D-Glutamine (HY-100587) analog, is a γ-glutamyl transferase inhibitor .
    6-Diazo-5-oxo-D-norleucine
  • HY-P4521
    Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt

    		MMP Others
    Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity .
    Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt
  • HY-140930
    Diazo Biotin-PEG3-DBCO

    		ADC Linker Cancer
    Diazo Biotin-PEG3-DBCO is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Diazo Biotin-PEG3-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
    Diazo Biotin-PEG3-DBCO
  • HY-136078
    Tetrazine-diazo-PEG4-biotin

    		ADC Linker Cancer
    Tetrazine-diazo-PEG4-biotin is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Tetrazine-diazo-PEG4-biotin is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.
    Tetrazine-diazo-PEG4-biotin
  • HY-N14906
    4-Diazo-3-methoxy-2,5-cyclohexadien-1-one

    		Bacterial Infection
    4-Diazo-3-methoxy-2,5-cyclohexadien-1-one has favourable anti-anaerobe activity. MIC: 0.4 μg/mL for Clostridium and Bacterioids, 0.2 μg/mL for Haemophilus .
    4-Diazo-3-methoxy-2,5-cyclohexadien-1-one
  • HY-W048205
    N6-Diazo-L-Fmoc-lysine

    		Amino Acid Derivatives Others
    N6-Diazo-L-Fmoc-lysine is an active compand and can be used in a variety of chemical studies. N6-Diazo-L-Fmoc-lysine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
    N6-Diazo-L-Fmoc-lysine
  • HY-W009082
    Methyl behenate
    1 Publications Verification

    methyl docosanoate

    		 Biochemical Assay Reagents Others
    Methyl behenate (Methyl docosanoate) is a fatty acid methyl ester. Methyl behenate can be isolated from the plant Aspidopterys obcordata Lemsl. Methyl behenate can be used as a phase change material .
    Methyl behenate
  • HY-W009082R
    Methyl behenate (Standard)

    methyl docosanoate (Standard)

    		 Reference Standards Biochemical Assay Reagents Others
    Methyl behenate (Standard) is the analytical standard of Methyl behenate (HY-W009082). This product is intended for research and analytical applications. Methyl behenate (Methyl docosanoate) is a fatty acid methyl ester. Methyl behenate can be isolated from the plant Aspidopterys obcordata Lemsl. Methyl behenate can be used as a phase change material .
    Methyl behenate (Standard)
  • HY-135376
    Atorvastatin methyl ester

    		Drug Derivative Metabolic Disease
    Atorvastatin methyl ester (Compound 2a) is a methyl esterified derivative of Atorvastatin. Atorvastatin methyl ester inhibits the 9-cis-RA-induced Gal4 reporter activity more strongly than Atorvastatin .
    Atorvastatin methyl ester
  • HY-113972
    Methyl mycophenolate

    		Others Inflammation/Immunology
    Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae .
    Methyl mycophenolate
  • HY-107830R
    Methyl cholate (Standard)

    		Reference Standards Drug Metabolite Others Metabolic Disease
    Methyl cholate (Standard) is the analytical standard of Methyl cholate. This product is intended for research and analytical applications. Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major bile acids produced by the liver, where it is synthesized from cholesterol[1].
    Methyl cholate (Standard)
  • HY-W011688
    Methyl palmitoleate
    1 Publications Verification

    (Z)-methyl hexadec-9-enoate; methyl cis-9-Hexadecenoate

    		 Drug Isomer Others
    Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties .
    Methyl palmitoleate
  • HY-107830
    Methyl cholate

    		Endogenous Metabolite Metabolic Disease
    Methyl cholate is a methyl ester of bile acid and sterol esters that can act as supramolecular carriers for aldoses (e.g., glucose, galactose, mannose). Methyl cholate selectively binds to aldoses to form non-covalent complexes and migrates in supported liquid membranes (SLMs), thereby facilitating the transport of sugars. Cholic acid is one of the major bile acids produced by the liver and is synthesized from cholesterol. Methyl cholate can be used to study the selective separation and transport of carbohydrates .
    Methyl cholate
  • HY-W011688R
    Methyl palmitoleate (Standard)

    (Z)-methyl hexadec-9-enoate (Standard); methyl cis-9-Hexadecenoate (Standard)

    		 Reference Standards Drug Isomer Others
    Methyl palmitoleate (Standard) is the analytical standard of Methyl palmitoleate. This product is intended for research and analytical applications. Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties .
    Methyl palmitoleate (Standard)
  • HY-D0334
    Direct Red 81

    		Fluorescent Dye
    Direct Red 81 is a diazo dye with a very high water solubility. The dye adsorption efficiency of Direct Red 81 is increased by increasing the adsorbent dose and adsorption time .
    Direct Red 81
  • HY-W747567
    Leukotriene E4 methyl ester

    		Drug Derivative Inflammation/Immunology
    Leukotriene E4 methyl ester is a methyl ester of Leukotriene E4 (HY-113465). Leukotriene E4 methyl ester can be used for the research of inflammatory diseases .
    Leukotriene E4 methyl ester
  • HY-125058
    Kinamycin C

    		Apoptosis Cancer
    Kinamycin C is a bacterial metabolite containing a diazo group with anticancer activities. Kinamycin C induces a rapid apoptotic response in K562 cells .
    Kinamycin C
  • HY-157856A
    (Rac)-rel-4(5)-Epdpe methyl ester

    		Biochemical Assay Reagents Others
    (Rac)-rel-4(5)-Epdpe methyl ester is an inactive racemate of rel-4(5)-Epdpe methyl ester (HY-157856). rel-4(5)-Epdpe methyl ester is a rel-4(5)-Epdpe derivative .
    (Rac)-rel-4(5)-Epdpe methyl ester
  • HY-N9837
    Methyl lucidenate L

    		EBV Infection
    Methyl lucidenate L is a natural triterpene acid methyl ester with inhibitory effects on EBV (Epstein-Barr virus) activation .
    Methyl lucidenate L
  • HY-W011297
    Methyl arachidonate

    Arachidonic acid methyl ester

    		 Others Metabolic Disease
    Methyl arachidonate (Arachidonic acid methyl ester) is a fatty acid methyl ester resulting from the formal condensation of the carboxy group of arachidonic acid with methanol. Methyl arachidonate has activity of human blood serum metabolite . Methyl arachidonate is a Modulator of GPR72 (EC50 = ~ 5 µM) .
    Methyl arachidonate
  • HY-D0213
    Sudan Black B

    		Fluorescent Dye Others
    Sudan Black B, a fat-soluble diazo dye, is a histochemical stain. Sudan Black B can be used for staining of neutral triglycerides and lipids .
    Sudan Black B
  • HY-W037451
    Methyl L-leucinate

    		Amino Acid Derivatives Others
    Methyl L-leucinate, methyl ester of L-leucine, is an alpha-amino acid ester. Methyl L-leucinate is a derivative of methyl ester and L-leucine, a class of compounds containing both amino and carboxyl groups in the molecule .
    Methyl L-leucinate
  • HY-P1108A
    Astressin 2B TFA
    1 Publications Verification

    		 CFTR Others
    Astressin 2B TFA is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC50 values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B TFA antagonizes CRF2-mediated inhibition of gastric emptying .
    Astressin 2B TFA
  • HY-P1108
    Astressin 2B
    1 Publications Verification

    		 CFTR Others
    Astressin 2B is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC50 values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B antagonizes CRF2-mediated inhibition of gastric emptying .
    Astressin 2B
  • HY-W101391
    DMT-2'O-Methyl-rU Phosphoramidite

    2'-O-Me-U Phosphoramidite

    		 DNA/RNA Synthesis Others
    DMT-2'O-Methyl-rU Phosphoramidite (2'-O-Me-U Phosphoramidite) is a 2'-O-Me derivative, and can be used for oligonucleotide synthesis .
    DMT-2'O-Methyl-rU Phosphoramidite
  • HY-P2592
    Ro 23-7014

    		Cholecystokinin Receptor Others
    Ro 23-7014 is an appetite suppressant. Ro 23-7014 is an analog of cholecystokinin (CCK-7) .
    Ro 23-7014
  • HY-125628
    Kahalalide A

    		Endogenous Metabolite Infection
    Kahalalide A is an anti-mycobacterial compound with antimicrobial activity. Kahalalide A is derived from the marine mollusk Elysia rufescens. Kahalalide A has attracted extensive attention in natural product research due to its potential medicinal value .
    Kahalalide A
  • HY-121952
    (9E,11E)-9,11-Octadecadienoic acid methyl ester

    		Drug Isomer Others
    (9E,11E)-9,11-Octadecadienoic acid methyl ester is an isomer of 9(Z),11(E),13(E)-octadecatrienoic acid methyl ester and the methyl ester form of 9(Z),11(E),13(Z)-octadecatrienoic acid, which is found in wild growing pomegranate seed oil .
    (9E,11E)-9,11-Octadecadienoic acid methyl ester
  • HY-A0248A
    Polymyxin B1
    1 Publications Verification

    		 Bacterial Infection
    Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment .
    Polymyxin B1
  • HY-A0248AS
    Polymyxin B1-d7 TFA

    		Isotope-Labeled Compounds Bacterial Infection
    Polymyxin B1-d7 TFA is the deuterium labeled Polymyxin B1 TFA (HY-A0248A). Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment .
    Polymyxin B1-d7 TFA
  • HY-P10272
    Rusfertide

    PTG-300

    		 Ferroportin Others
    Rusfertide is a peptide mimetic of natural hepcidin, which targets and degrades ferroportin, reduces serum iron and transferrin-saturation, and thus regulates the production of red blood cells. Rusfertide ameliorates the polycythemia vera, β-thalassemia and hereditary hemochromatosis .
    Rusfertide
  • HY-N8438
    Methyl tetracosanoate

    methyl lignocerate; Tetracosanoic Acid methyl Ester

    		 Others Metabolic Disease
    Methyl tetracosanoate (Methyl lignocerate) is a fatty acid methyl ester with anti-diabetic activity .
    Methyl tetracosanoate
  • HY-128550
    Carboprost methyl

    methyl carboprost; 15(S)-15-methyl PGF2α methyl ester; U-36384

    		 Prostaglandin Receptor Endocrinology
    15(S)-15-methyl Prostaglandin F2α methyl ester (15(S)-15-methyl PGF2α methyl ester) is a derivative of 15(S)-15-methyl PGF2α with increased membrane permeability. Hydrolysis of the methyl ester in vivo releases the biologically active 15(S)-15-methyl PGF2α, which is a potent uterine stimulant and abortifacient.
    Carboprost methyl
  • HY-113972R
    Methyl mycophenolate (Standard)

    		Reference Standards Others Inflammation/Immunology
    Avanafil (Standard) is the analytical standard of Avanafil. This product is intended for research and analytical applications. Avanafil (TA-1790) is a potent and selective phosphodiesterase-5 (PDE-5) inhibitor with IC50 values of 5.2 nM, 630 nM, 5700 nM, 6200 nM, 12000 nM, 27000 nM, 51000 nM and 53000 nM for PDE-5, PDE-6, PDE-4, PDE-10, PDE-8, PDE-7, PDE-2 and PDE-1, respectively. Avanafil activates NO/cGMP/PKG signaling-pathway to decrease loss in BMD, bone atrophy, and oxidative stress. Avanafil inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels. Avanafil can be used for the research of erectile dysfunction and osteoporosis .
    Methyl mycophenolate (Standard)
  • HY-N8438R
    Methyl tetracosanoate (Standard)

    methyl lignocerate (Standard)

    		 Reference Standards Others Metabolic Disease
    Methyl tetracosanoate (Standard) is the analytical standard of Methyl tetracosanoate. This product is intended for research and analytical applications. Methyl tetracosanoate (Methyl lignocerate) is a fatty acid methyl ester with anti-diabetic activity .
    Methyl tetracosanoate (Standard)
  • HY-W722239
    Methyl 2-(methyl-d3)butanoate

    		Isotope-Labeled Compounds Others
    Methyl 2-(methyl-d3)butanoate is deuterated labeled Methyl 2-(methyl)butanoate.
    Methyl 2-(methyl-d3)butanoate
  • HY-B1695
    Methyl nicotinate

    Nicotinic acid methyl ester

    		 Others Cardiovascular Disease Inflammation/Immunology
    Methyl nicotinate (Nicotinic acid methyl ester) is an orally active vasodilator. Methyl nicotinate has analgesic activity. Methyl nicotinate causes local skin erythema when applied topically to the skin. Methyl nicotinate is used as an active ingredient in over-the-counter topical preparations for the study of muscle and joint pain .
    Methyl nicotinate
  • HY-Y1298R
    Methyl acetylacetate (Standard)

    Acetoacetate methyl ester (Standard); methyl 3-oxobutanoate (Standard); methyl acetoacetate (Standard)

    		 Endogenous Metabolite Reference Standards Metabolic Disease
    Methyl acetylacetate (Standard) is the analytical standard of Methyl acetylacetate. This product is intended for research and analytical applications. Methyl acetylacetate is an endogenous metabolite.
    Methyl acetylacetate (Standard)
  • HY-W004290
    Methyl heptadecanoate

    methyl margarate

    		 Others Others
    Methyl heptadecanoate (C17:0 methyl ester) is the methyl ester derivative of heptadecanoic acid (HY-W004284). Methyl heptadecanoate is used as an internal standard for quantitative calibration of fatty acids in GC-MS analysis .
    Methyl heptadecanoate
  • HY-166007
    Methyl 11-methyl-12(E)-octadecenoate

    		Biochemical Assay Reagents Metabolic Disease
    Methyl 11-methyl-12(E)-octadecenoate is an ester product.
    Methyl 11-methyl-12(E)-octadecenoate
  • HY-N8438S
    Methyl tetracosanoate-d4

    methyl lignocerate-d4; Tetracosanoic Acid methyl Ester-d4

    		 Isotope-Labeled Compounds Others Metabolic Disease
    Methyl tetracosanoate-d4 (Methyl lignocerate-d4) is deuterium labeled Methyl tetracosanoate. Methyl tetracosanoate (Methyl lignocerate) is a fatty acid methyl ester with anti-diabetic activity .
    Methyl tetracosanoate-d4
  • HY-N7647
    Methyl brevifolincarboxylate

    Brevifolincarboxylic acid methyl ester

    		 Influenza Virus Infection Cardiovascular Disease Inflammation/Immunology
    Methyl brevifolincarboxylate (Brevifolincarboxylic acid methyl ester) is a potent influenza virus PB2 cap-binding inhibitor. Methyl brevifolincarboxylate has anti-oxidant activity. Methyl brevifolincarboxylate also inhibits platelet aggregation, lipid metabolism and inflammation .
    Methyl brevifolincarboxylate
  • HY-134716
    Methyl acetate-PEG1-methyl acetate

    		PROTAC Linkers Cancer
    Methyl acetate-PEG1-methyl acetate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
    Methyl acetate-PEG1-methyl acetate
  • HY-Z0548
    Methyl 3,4-dihydroxybenzoate

    Protocatechuic acid methyl ester; methyl protocatechuate

    		 Keap1-Nrf2 Apoptosis Inflammation/Immunology Cancer
    Methyl 3,4-dihydroxybenzoate (Protocatechuic acid methyl ester; Methyl protocatechuate) is a major metabolite of antioxidant polyphenols found in green tea. Antioxidant and anti-inflammatory effect .
    Methyl 3,4-dihydroxybenzoate

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