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Results for "

m-acetotoluidide, 2-fluoro-n-methyl-

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1169
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    64
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    16
    TargetMol | natural
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    TargetMol | composition
m-Acetotoluidide, 2-fluoro-N-methyl-
T3315010016-01-0
m-Acetotoluidide, 2-fluoro-N-methyl- is a bioactive chemical.
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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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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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(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
SJD00639
T85319126912-62-7In house
(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one is a screening compound and can be used in new drug development related research.
    Inquiry
    N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea
    T7359275219-93-1In house
    N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea has antitumor activity and is used in the treatment of Lewis lung and colon tumors.
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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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    1-N-Methyl-4-mercaptohistidine disulfide
    T8363373491-33-5In house
    1-N-Methyl-4-mercaptohistidine disulfide is a potential Duchenne chloroplast coupling factor 1 redox regulator, an oxidized form of ochratoxin A, that inhibits light-triggered CF1 ATPase activity.
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    7-10 days
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    N-(2-Hydroxypropyl)methacrylamide
    T1213721442-01-3
    N-(2-Hydroxypropyl)methacrylamide is utilized in the synthesis of copolymers for the targeted delivery of antileishmanial agents in [Visceral leishmaniasis].
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    6-8 weeks
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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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    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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    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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    N-Methyl-DL-aspartic acid
    T6434417833-53-3
    N-Methyl-DL-aspartic acid, a glutamate analogue and NMDA receptor agonist, is utilized in neurological disease research.
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    7-10 days
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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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    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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    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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    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.
      7-10 days
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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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        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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        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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        N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide
        T84322501105-47-1
        N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide can be used in the synthesis of N-aryl-N'-(o-nitrobenzoyl)thiourea derivatives and related research.
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        7-10 days
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        Methyl N-methylanthranilate
        Methyl2-(methylamino)benzoate
        TN673185-91-6
        Methyl N-methylanthranilate (Methyl2-(methylamino)benzoate) is anatural product.
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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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        Dmt-2'fluoro-da(bz) amidite
        T36752136834-22-5
        Dmt-2'fluoro-da(bz) amidite is a 2'-deoxy-2'-fluoro-phosphorothioate oligonucleotide with high affinity and specificity for RNA targets and serves as an intermediate in the synthesis of 5'-DMT-3'-phosphoramidite, an antisense compound resistant to nuclease.
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        7-10 days
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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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        (1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
        T776702919211-45-1
        (1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid is a potential SSTR4 agonist.
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        4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-
        T9835939760-13-1
        4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo- is an amine.
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        (2-methyl-2,3-dihydro-1H-inden-2-yl)methanamine HCl
        T50063129766-97-8
        (2-methyl-2,3-dihydro-1H-inden-2-yl)methanamine hydrochloride is a cyclic amine that is structurally related to amphetamine and has been shown to have significant effects on the central nervous system.
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        (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid
        T6012576549-02-5
        (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid is a chemical synthesis intermediate.
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        Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate
        T44041416323-08-4
        Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate can be used as a building block for the synthesis of various biologically active molecules such as peptides, proteins, and nucleic acids.
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        N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
        T6023158315-38-1
        N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine is a biologically active compound belonging to the piperazine group. It is an important synthetic intermediate used in the preparation of a wide range of drugs, agrochemicals and other chemicals. It is considered an inhibitor of certain enzymes involved in drug metabolism, such as cytochrome P450 enzymes, and has also been shown to have anti-inflammatory and antitumor effects.
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        1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-
        T77608138801-72-6
        1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl- can be used as a broad-spectrum antimicrobial agent with inhibitory activity against Aspergillus niger Bacillus subtilis, Pseudomonas albicans, Escherichia coli and Staphylococcus aureus.1H-Indole, 3,3'-(2-thienylmethylene) bis[2-methyl- showed anti-inflammatory activity in in vitro experiments and can be used to treat bacterial infections.
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        2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid
        T678771502645-66-0
        2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid is commonly used to synthesize compounds with anticancer and antitumor properties.
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