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p38 mapk-in-2

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    136
    TargetMol | Activity
  • Peptide Products
    5
    TargetMol | inventory
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    1
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    35
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    6
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p38 MAPK-IN-2
T11241635725-16-5
p38 MAPK-IN-2 is a potent inhibitor of p38 kinase.
  • Inquiry Price
6-8 weeks
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QTY
SARS-CoV-2-IN-38
T789612882823-27-8In house
SARS-CoV-2-IN-38 is an orally available SARS-CoV-2 inhibitor with potential antiviral activity for the study of SARS viral infections.
  • Inquiry Price
6-8 weeks
Size
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2-Amino-p-cresol
T944195-84-1
2-Amino-p-cresol is an intermediate for the synthesis of a variety of compounds, including drugs, dyes, etc.; it is also used as a reagent for the synthesis of various polymers and an enzyme inhibitor.
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TargetMol | Inhibitor Sale
p-(2-Methoxyethyl) phenol
T063556718-71-9
p-(2-Methoxyethyl) phenol, an important kind of pharmaceutical intermediates, is primarily used in the synthesis of metoprolol which is effective drugs in the therapy of cardiovascular disease.
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TargetMol | Inhibitor Sale
N,N-Bis(2-hydroxyethyl)-p-phenylenediami
TWO272454381-16-7
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine is an intermediate compound.
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(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol
TN7029
(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol is a useful research compound for many research applications, including the fields of chemistry and life sciences, among others.
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TargetMol | Inhibitor Sale
P-2'-deoxyribose
6-(β-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one,P-Nucleoside
TNU1281126128-42-5
P-2'-deoxyribose (P-Nucleoside) is a deoxyribose that is widely found in organisms.
  • Inquiry Price
7-10 days
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QTY
p38 MAPK Inhibitor
T36010219138-24-6In house
p38 MAPK inhibitor is a potent inhibitor of p38 MAP kinase (IC50 = 35 nM). It inhibits senescence induced by the oncogene RAS.
  • Inquiry Price
6-8 weeks
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TargetMol | Inhibitor Sale
Rusalatide acetate (497221-38-2 free base)
Rusalatide acetate,TP508 amide acetate
TP1024875455-82-6
Rusalatide acetate (TP508 amide acetate), a regenerative peptide, mitigates radiation-induced gastrointestinal injury by activating stem cells and preserving mucosal integrity.
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TargetMol | Inhibitor Sale
p38MAPK-IN-1
T12347443913-15-3
p38MAPK-IN-1 is a MAPK14 (p38-α) inhibitor with an IC50 of 2300 nM in the EFC displacement assay and 5500 nM in the HTRF assay.
  • Inquiry Price
6-8 weeks
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QTY
TargetMol | Inhibitor Sale
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
T2957327468-57-1
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride is a bioactive chemical.
  • Inquiry Price
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Acetamide, 2-chloro-N-(2-hydroxyethyl)-N-(p-(methylsulfonyl)benzyl)-
T295563571-08-2
Acetamide, 2-chloro-N-(2-hydroxyethyl)-N-(p-(methylsulfonyl)benzyl)- is a bioactive chemical.
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m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl-
T3325117144-46-6
m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- is a bioactive chemical.
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2-Allyl-p-cresol
AI310052,AI3-10052,AI3 10052
T293336628-06-4
2-Allyl-p-cresol is a biochemical.
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2-Furamide, N-(5-(p-aminophenoxy)pentyl)-
T29349101586-79-2
2-Furamide, N-(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.
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Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl-
T29565102008-47-9
Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl- is a bioactive chemical.
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Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride
T2955027468-68-4
Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride is a bioactive chemical.
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4-Chloro-5-(p-tolyl)-1H-imidazole-2-carbonitrile
T66379
4-Chloro-5-(p-tolyl)-1H-imidazole-2-carbonitrile is a useful organic compound for research related to life sciences and the catalog number is T66379.
    7-10 days
    Inquiry
    Vitexin 2''-O-p-coumarate
    Vitexin2''-​O-​p-​coumarate,Vitexin 2''-O-p-coumarate
    TN230459282-55-2
    Vitexin 2''-O-p-coumarate (Vitexin2''-O-p-coumarate) is found in fenugreek seeds and promotes 2BS cell proliferation induced by H2O2.
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    TargetMol | Inhibitor Sale
    Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
    TN630471781-79-8
    Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside is a natural product for research related to life sciences. The catalog number is TN6304 and the CAS number is 71781-79-8.
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    Aloenin-2'-p-coumaroyl ester
    T83140106533-35-1
    Aloenin-2'-p-coumaroyl ester, extracted from Aloe vera leaves, is a natural product with potential for inflammation research [1].
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    Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)-
    T31692100523-04-4
    Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)- is a bioactive chemical.
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    VEGFR-2-IN-38
    T876123020790-57-9
    VEGFR-2-IN-38 (compound 3) acts as a potential inhibitor of the vascular endothelial growth factor receptor-2 [1].
    • Inquiry Price
    10-14 weeks
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    Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside
    Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside
    TN2125143061-65-8
    Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside (Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside) is a compound extracted from the leaves of Ginkgo biloba with notable antioxidant properties.
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    Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)-
    T3039226165-59-3
    Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)- is a bioactive chemical.
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    P-gp/BCRP-IN-2
    T79353
    P-gp BCRP-IN-2 (compound 15), an oxadiazole derivative, functions as a dual inhibitor targeting both the ABC transporter P-glycoprotein (IC50: 1.6 nM) and BCRP (IC50: 600 nM). Additionally, it bolsters the anti-proliferative impact of Doxorubicin in the drug-resistant HT29 DX and MDCK-MDR1 human adenocarcinoma colon cancer cell lines [1].
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    4-(2-(1-(p-Tolyl)ethylidene)hydrazinyl)benzenesulfonamide
    T645501061214-06-9
    4-(2-(1-(p-Tolyl)ethylidene)hydrazinyl)benzenesulfonamide is a useful organic compound for research related to life sciences. The catalog number is T64550 and the CAS number is 1061214-06-9.
      7-10 days
      Inquiry
      Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-
      T2956927468-58-2
      Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl- is a bioactive chemical.
      • Inquiry Price
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      Benzamide, N-(5-(p-((2-methoxyethyl)amino)phenoxy)pentyl)-
      T30340119299-66-0
      Benzamide, N-(5-(p-((2-methoxyethyl)amino)phenoxy)pentyl)- is a bioactive chemical.
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      Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-(p-(methylthio)benzyl)-
      T295533576-65-6
      Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-(p-(methylthio)benzyl)- is a bioactive chemical.
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      2-Methyl-6-(p-tolyl)heptane-2,3-diol
      TN2778117421-22-4
      2-Methyl-6-(p-tolyl)heptane-2,3-diol is a natural product for research related to life sciences. The catalog number is TN2778 and the CAS number is 117421-22-4.
      • Inquiry Price
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      2'',4''-Di-O-(E-p-coumaroyl)afzelin
      TN2711163434-73-9
      Antimicrobial agent.
      • Inquiry Price
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      5’-O-DMTr-2’-OMe-5MeU-P-methyl phosphonamidite; 5’-O-DMTr-2’-O-methyl-5-methyluridine-3’-O-(P-methyl-N,N-diisopropylamino) phosphonamidite
      TNU1620
      5’-O-DMTr-2’-OMe-5MeU-P-methyl phosphonamidite; 5’-O-DMTr-2’-O-methyl-5-methyluridine-3’-O-(P-methyl-N,N-diisopropylamino) phosphonamidite is a useful organic compound for research related to life sciences and the catalog number is TNU1620.
      • Inquiry Price
      7-10 days
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      p38 MAPK-IN-3
      T61803
      p38 MAPK-IN-3 (Compound 2c) is a potent inhibitor of p38α MAPK, exhibiting antitumor properties through the promotion of apoptosis and the enhancement of reactive oxygen species (ROS) production [1].
      • Inquiry Price
      10-14 weeks
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      6-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside
      TNU1086
      Nucleoside Derivatives - Fluoro-modified nucleoside; Halo-nucleoside
      • Inquiry Price
      7-10 days
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      p38 MAPK-IN-1
      T164241006378-90-0
      p38 MAPK-IN-1 displays sustained levels, low clearance, and good bioavailability. p38 MAPK-IN-1 is a novel effective and selective inhibitor of p38 MAPK (IC50: 68 nM).
      • Inquiry Price
      8-10 weeks
      Size
      QTY
      Pyridine, 2-(5-(p-aminophenoxy)pentyloxy)-
      T34203101586-59-8
      Pyridine, 2-(5-(p-aminophenoxy)pentyloxy)- is a bioactive chemical.
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      MAPK-IN-2
      T79572
      MAPK-IN-2 (compound 3h) is an efficacious MAPK inhibitor with antineoplastic properties that significantly hinders proliferation across various cancer cell lines. It demonstrates robust suppression of the MAPK pathway (EGFR WT IC50 = 281 nM, c-MET IC50 = 205 nM, B-RAF WT IC50 = 112 nM, CDK4 6 IC50 = 95 and 184 nM, respectively) and exhibits pronounced activity against mutated forms of EGFR and B-RAF (EGFR T790M IC50 = 69 nM and B-RAF V600E IC50 = 83 nM) [1].
      • Inquiry Price
      4-6 weeks
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      2-p-Tolylnaphtho[2,3-d]oxazole-4,9-dione
      TNU085998596-15-7
      2-p-Tolylnaphtho[2,3-d]oxazole-4,9-dione is a Heterocyclic Compound and can be used in anticancer and antimicrobial studies.
      • Inquiry Price
      7-10 days
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      2-Amino-6-chloropurine-9-beta-D-(2’-deoxy-3’,5’-di-(O-p-toluoyl))riboside
      TNU075635095-93-3
      2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside is a 2'-deoxy nucleoside and halo-nucleoside.
      • Inquiry Price
      7-10 days
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      Vitexin-2''-O-p-trans-coumarate
      T126181
      Vitexin-2''-O-p-trans-coumarate is a useful organic compound for research related to life sciences and the catalog number is T126181.
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      Kaempferol-3-O-[2″,6″-di-O-E-p-coumaroyl]-β-D-glucopyranoside
      T81991121651-61-4
      Kaempferol-3-O-[2″,6″-di-O-E-p-coumaroyl]-β-D-glucopyranoside, an acylated kaempferol glucoside, can be extracted from the leaves of O. dentata and serves as a repellent for the fouling organism, the blue mussel M. edulis [1].
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      Kaempferol 3-O-(2'',4''-di-acetyl-3''-cis-p-coumaroyl-6''-trans-p-coumaroyl)-β-D-glucopyranoside
      TN2871349545-02-4
      3'',4''-Di-O-acetyl-2'',6''-di-O-p-coumaroylastragalin is a natural product for research related to life sciences. The catalog number is TN2871 and the CAS number is 349545-02-4.
      • Inquiry Price
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      Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride
      T2957127471-58-5
      Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride is a bioactive chemical.
      • Inquiry Price
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      Acetic acid, dichloro-, 2-(2,2-dichloro-N-(p-(methylsulfonyl)benzyl)acetamido)ethyl ester
      T295833653-50-7
      Acetic acid, dichloro-, 2-(2,2-dichloro-N-(p-(methylsulfonyl)benzyl)acetamido)ethyl ester is a bioactive chemical.
      • Inquiry Price
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      Aniline, p-(5-(2-naphthyloxy)pentyloxy)-
      T30070111935-92-3
      Aniline, p-(5-(2-naphthyloxy)pentyloxy)- is a bioactive chemical.
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      p44/42 MAPK (Erk1/2) (137F5) Rabbit mAb #4695R
      T64587
      p44/42 MAPK (Erk1/2) (137F5) Rabbit mAb #4695R is a useful organic compound for research related to life sciences and the catalog number is T64587.
        7-10 days
        Inquiry
        Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-cyano-
        T29563101116-78-3
        Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-cyano- is a Drug / Therapeutic Agent.
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