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Results for "

resolvin d2 methyl ester

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1179
    TargetMol | Activity
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    73
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    12
    TargetMol | natural
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    TargetMol | composition
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    193
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    TargetMol | composition
Resolvin D2 methyl ester
T37169810668-53-2
Resolvin D2 (RvD2) is a lipid mediator biosynthesized by the sequential oxygenation of docosahexaenoic acid by 15- and 5-lipoxygenase. It evokes diverse anti-inflammatory effects which may mediate the resolution of inflammation. RvD2 methyl ester is a methyl ester version of the free acid which may act as a lipophilic prodrug form that will alter its distribution and pharmacokinetic properties. The methyl ester moiety is susceptible to cleavage by intracellular esterases, leaving the free acid.
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2-Deoxy-D-glucose
2-Deoxy-D-arabino-hexose,2-deoxyglucose,D-Arabino-2-deoxyhexose,Ba 2758,NSC 15193,2-DG
T6742154-17-6
2-Deoxy-D-glucose (2-DG) is an analog of glucose, an inhibitor of glycolysis. 2-Deoxy-D-glucose has antiviral activity, as well as inhibitory cell proliferation and apoptosis-inducing activity.
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CA-074 methyl ester
Cathepsin B Inhibitor IV,CA-074Me
T3420147859-80-1
CA-074 methyl ester (Cathepsin B Inhibitor IV) is a specific inhibitor of Cathepsin B with neuroprotective, anti-cancer, and anti-inflammatory effects.
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Rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b]pyrazine
T62750L2738485-99-7In house
rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b] The EC50 value of pyrazine against TREM2 was ≤ 0.05 μM and the E.max value was > 250 μM.
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Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate
T15257L2725484-87-5In house
Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate is a biochemical reagent that can be used to synthesize active compounds.
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L-Leucyl-L-Leucine methyl ester hydrochloride
Leu-Leu-ome hydrochloride
T77396491-83-4In house
L-Leucyl-L-Leucine methyl ester hydrochloride (Leu-Leu-ome hydrochloride) is a dipeptide condensation product of L-leucine methyl ester produced by human monocytes or polymorphonuclear leukocytes. L-Leucyl-L-Leucine methyl ester hydrochloride selectively eliminates lymphocytes with cytotoxic potential and also induces lysosomal stress.
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4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
T601262649012-21-3In house
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomeric counterpart of SSR-125543. SSR-125543 is a potent CRF-R1 antagonist with Ki = 1.0 nM for human CRF-R1.
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(S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
T601861934246-20-4In house
MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
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Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
T63898849150-59-0In house
Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM. Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is the R-isomer of Aleglitazar.
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3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide
T60222 In house
3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide is a potent inhibitor of fructose-1,6-bisphosphate aldolase.
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2-O-α-D-Glucopyranosyl-L-ascorbic Acid
ASCORBYL GLUCOSIDE
T8172129499-78-1
2-O-α-D-Glucopyranosyl-L-ascorbic Acid (ASCORBYL GLUCOSIDE), a glucoside derivative of ascorbic acid, exhibits anti-cancer properties upon enzymatic conversion to ascorbic acid.
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Methyl (E)-oct-2-enoate
Methyl trans-2-octenoate
T840127367-81-9
Methyl (E)-oct-2-enoate (Methyl trans-2-octenoate) is a volatile substance found in melons and fruits and is a flavor.
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    3-Methyl-2-oxobutanoic acid
    2-Oxoisovaleric acid,alpha-Ketoisovaleric acid
    T5232759-05-7
    3-Methyl-2-oxobutanoic acid (2-Oxoisovaleric acid) is an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids. 3-Methyl-2-oxobutanoic acid is a neurotoxin, an acidogen, and a metabotoxin. A neurotoxin causes damage to nerve cells and nerve tissues. 3-Methyl-2-oxobutanoic acid is a keto-acid, which is a subclass of organic acids. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis.
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    Methyl 2-furoate
    Methyl furan-2-carboxylate
    T8022611-13-2
    Methyl 2-furoate (Methyl furan-2-carboxylate) is a natural compound present in cocoa and cocoa products.
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    2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
    T54457355-55-7
    2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
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    Methyl 4-bromopyrrole-2-carboxylate
    4-Bromo-2-(methoxycarbonyl)-1H-pyrrole,methyl 4-bromo-1H-pyrrole-2-carboxylate
    TN7163934-05-4
    Methyl 4-bromopyrrole-2-carboxylate (4-Bromo-2-(methoxycarbonyl)-1H-pyrrole) is a marine derived natural products found in Lissodendoryx sp.
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    (E)-2-Methyl-2-pentenoic acid
    trans-2-Methyl-2-pentenoic Acid
    T805216957-70-3
    (E)-2-Methyl-2-pentenoic acid, characterized by its sweet berry-like aroma and flavor, is widely utilized in food flavoring.
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    3-Methyl-2-buten-1-ol
    gamma-dimethylallylalcohol
    T4747556-82-1
    3-Methyl-2-buten-1-ol (gamma-dimethylallylalcohol) is found in blackcurrant, ylang-ylang, hop oils, orange peel oil, and various fruits such as orange, lemon, lime, grape, pineapple, purple passion fruit, and loganberry. Prenol is a flavoring ingredient.
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    2-O-(α-D-Glucopyranosyl)glycerol
    2-alphaGG
    T3837622160-26-5
    2-O-(α-D-Glucopyranosyl)glycerol (2-alphaGG) is present in certain bacteria and plants that thrive in harsh environments and may extend the lifespan of budding yeast and erythrosporidium by enhancing their osmotic response.
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    4-Methyl-1-phenyl-2-pentanone
    Benzyl isobutyl ketone
    T676805349-62-2
    4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor compound utilized as a food additive.
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    7-10 days
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    2-Methyl-4-pentenoic Acid
    2-Methylpent-4-enoic acid
    T80581575-74-2
    2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is a branched-chain fatty acid.
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    5-Methyl-2-thiophenecarboxaldehyde
    T1915413679-70-4
    5-Methyl-2-thiophenecarboxaldehyde is a candidate microscopic third-order nonlinear optical (NLO) material.5-Methyl-2-thiophenecarboxaldehyde possesses a wide range of biological activities, such as anticancer activity.
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    7-10 days
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    4-Methyl-2-oxopentanoic acid
    α-KIC,4-Methyl-2-oxovaleric acid,α-Ketoisocaproic acid
    T5071816-66-0
    4-Methyl-2-oxopentanoic acid is an abnormal metabolite, a neurotoxin and a metabolic toxin.
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    2-Deoxy-2-sulfoamino-D-glucose sodium
    N-Sulfo-D-glucosamine sodium salt,N-Sulfo-glucosamine sodium salt,GlcN-2S,2-Deoxy-2-sulfamino-D-glucopyranose
    T324438899-05-7
    2-Deoxy-2-sulfoamino-D-glucose sodium (GlcN-2S) can potentially influence arthritis.
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    2-Methyl-2H-indazole-3-carboxylic acid
    Fr2126534252-44-3
    2-Methyl-2H-indazole-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is Fr21265 and the CAS number is 34252-44-3.
      7-10 days
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      3-Methyl-2-nitrobenzoic acid
      T93655437-38-7
      3-Methyl-2-nitrobenzoic acid is in agricultural chemicals such asWithPreparation in be used as intermediate.
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      2-Methyl-4-nitroimidazole
      T0638696-23-1
      2-Methyl-4-nitroimidazole (2-MNI) is a heterocyclic compound with antimicrobial, anti-inflammatory, and antitumor activities.2-MNI has been used in a variety of fields including biochemistry, pharmacology, and biotechnology.
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      3-methyl-1,2,3,4-tetrahydroquinazolin-2-one
      T5000624365-65-9
      3-methyl-1,2,3,4-tetrahydroquinazolin-2-one is a inhibitor of BRD4 .
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      2'-O-Methyl-5-iodouridine
      5-Iodo-2'-O-methyluridine
      TNU063034218-84-3
      2'-O-Methyl-5-iodouridine (5-Iodo-2'-O-methyluridine) is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a broad spectrum of antitumor activity. The anticancer mechanism of 2'-O-Methyl-5-iodouridine is dependent on the inhibition of DNA synthesis and induction of apoptosis.
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      7-10 days
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      2-aminobenzo[d]thiazol-6-ol
      T7734626278-79-5
      2-aminobenzo[d]thiazol-6-ol has antimicrobial, antioxidant and anticancer properties and may inhibit the activity of certain cancer cell lines by inducing apoptosis or programmed cell death.
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      Methyl 2-(1H-indol-3-yl)acetate
      Methyl indole-3-acetate,Indole-3-acetic acid, methyl ester
      T47141912-33-0
      Methyl 2-(1H-indol-3-yl)acetate (Methyl indole-3-acetate) is found in apple and isolated from immature seeds of beach pea (Lathyrus maritimus), Vicia amurensis, wild soybean (Glycine soja), lobiya (Vigna catiang var. sinensis), and hyacinth bean (Dolichos lablab).
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      Methyl 2-amino-5-bromobenzoate
      Methyl 5-Bromoanthranilate
      T7822652727-57-8
      Methyl 2-amino-5-bromobenzoate (Methyl 5-Bromoanthranilate) is a hepatitis C virus NS5b RNA polymerase inhibitor with antimicrobial activity that inhibits Pseudomonas aeruginosa infections and is involved in the production of many virulence factors and biofilm formation.
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      8-10 weeks
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      5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER
      T9829104685-76-9In house
      5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER is a useful organic compound for research related to life sciences. The catalog number is T9829 and the CAS number is 104685-76-9.
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      Br-C10-methyl ester
      T176946287-90-7
      Br-C10-methyl ester, a PROTAC linker characterized by its alkyl ether composition, plays a crucial role in the synthesis of a series of PROTACs (MS432). This compound incorporates a dual-ligand system connected via a linker; notably, one ligand interacts with the VHL portion.
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      Methyl α-D-mannopyranoside
      Methyl α-D-mannopyranoside
      T22365617-04-9
      Methyl α-D-mannopyranoside (Methyl α-D-mannopyranoside) can be used as an intermediate for chemical sythesis and can target macrophages in anti-tuberculosis inhalation therapy[1].
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      Methyl quinoline-2-carboxylate
      Methyl 2-quinolinecarboxylate
      T7768319575-07-6
      Methyl quinoline-2-carboxylate (Methyl 2-quinolinecarboxylate) inhibits the binding of Mycobacterium tuberculosis.
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      (E)-Ferulic acid methyl ester
      Methyl ferulate,Methyl (E)-ferulate
      T3S000622329-76-6
      (E)-Ferulic acid methyl ester (Methyl (E)-ferulate) is a potential inhibitor of the mitogen-activated phosphor kinase pathway and an anti-inflammatory agent first isolated from the medicinal plant S. tuberosa. Additionally, it shows promising anthelmintic activity against Haemonchus contortus.
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      Valsartan Methyl Ester
      T67848137863-17-3
      Valsartan Methyl Ester is a potent angiotensin II receptor antagonist, IC50= 0.06uM.
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      Bis(2-methyl-3-furyl)disulfide
      Bis(2-methyl-3-furyl)disulphide
      T805128588-75-2
      Itaconic acid is a precursor for the synthesis of polymers, chemicals, and fuels, and has anti-inflammatory activity.Itaconic acid can be synthesized by fungi. It is also a macrophage-specific metabolite. It mediates crosstalk between macrophage metabolism and peritoneal tumors.
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      5-Methyl-2'-deoxycytidine
      5-Methyldeoxycytidine,5MedCyd
      T7457838-07-3
      5-Methyl-2'-deoxycytidine (5MedCyd) is a pyrimidine nucleoside that when incorporated into single-stranded DNA can act in cis to signal de novo.
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      2-Methyl-1-Pyrroline
      T80667872-32-2
      2-Methyl-1-Pyrroline (2-MPN) is an intermediate of a photochemical dye that induces the formation of (R)-2-MP.
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      [(2-Methoxyphenoxy)Methyl]Oxirane
      T79322210-74-4
      [(2-Methoxyphenoxy)Methyl]Oxirane is a natural product.
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      Methyl 3-aminopyrazine-2-carboxylate
      T2236316298-03-6
      Methyl 3-aminopyrazine-2-carboxylate is a pyrazine that is substituted by a methoxycarbonyl group at position 2 and an amino group at position 3. It is a member of pyrazines, a methyl ester and an aromatic amine. Methyl 3-aminopyrazine-2-carboxylate could
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      L-Cysteine methyl ester hydrochloride
      L-Cysteine methyl ester hydrochloride(Acdrile)
      T154718598-63-5
      L-Cysteine methyl ester hydrochloride (L-Cysteine methyl ester hydrochloride (Acdrile)) is an antitussive and an expectorant agent, used to relieve breathing difficulties caused by mucus.
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      D(-)-2-Aminobutyric acid
      T193022623-91-8
      D(-)-2-Aminobutyric acid is a substrate of D-amino acid oxidase.
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      1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil
      TNU001469123-94-0
      1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil is a fluoro-modified nucleoside, specifically an Arabino-nucleoside.
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      7-10 days
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      Azilsartan Methyl Ester
      T66580147403-52-9
      Azilsartan Methyl Ester is an angiotensin II receptor antagonist. Azilsartan Methyl Ester inhibits specific binding of [125I]AII (0.2 nM) to bovine adrenal cortex with IC50 value is 0.44uM.
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      7-10 days
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