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Results for "

eaat2 activator 1

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    806
    TargetMol | Activity
  • Peptide Products
    29
    TargetMol | inventory
  • Dye Reagents
    5
    TargetMol | natural
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    6
    TargetMol | composition
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    126
    TargetMol | Activity
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    18
    TargetMol | natural
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    8
    TargetMol | composition
EAAT2 activator 1
T9347892415-28-0
EAAT2 activator 1 (3-[(2-Chloro-6-fluorobenzyl)thio]-6-pyridin-2-ylpyridazine) is a thiopyridazine derivative that has been found to increase EAAT2 protein levels in astrocytes.
  • $33
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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]pyrazine has an EC50 value of ≤ 0.05 μM and an E.max value of > 250 μM for TREM2.
  • $320
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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.
  • $117
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FAK activator 1
T776651211825-25-0In house
ZINC40099027 is a specific adhesion plaque kinase (FAK) activator that promotes gastric mucosal repair in persistent aspirin-associated gastric injury through activation of adhesion plaque kinase, activates human adhesion plaque kinase by accelerating the enzyme activity of the structural domain of FAK kinase, activates cytosolic FAK, and promotes intestinal epithelial wound closure.
  • $93 TargetMol
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1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)
T67696426242-86-6In house
1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea is a chemical compound.
  • $197
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(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
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
    ERK1/2 inhibitor 1
    T112262095719-90-5In house
    ERK1 2 inhibitor 1 is a potent, orally bioavailable compound that exhibits 60% inhibition at 1 nM and has an IC50 of 3.0 nM against ERK1 and ERK2, respectively.
    • $128
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    DGAT-1 inhibitor 2
    T11016942999-61-3In house
    DGAT-1 inhibitor 2 is an effective DGAT-1 inhibitor and anti-obesity drug. DGAT-1 (acyl-CoA: diacylglycerol acyltransferase 1) is one of two known DGAT enzymes that catalyze the final step of triglyceride synthesis. Transgenic mice and pharmacological studies indicate that inhibiting DGAT1 is a promising strategy for treating obesity and type 2 diabetes.
    • $35
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    1-(6-Methoxy-2-naphthyl)ethanol
    T061277301-42-9
    1-(6-Methoxy-2-naphthyl)ethanol is used as pharmaceutical intermediates.
    • $29
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    Trans-​2-​butene-​1,​4-​dicarboxylic acid
    T52464436-74-2
    Trans-2-butene-1,4-dicarboxylic acid (3-Hexenedioic Acid) is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders The urinary excretion of Trans-2-butene-1,4-dicarboxylic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation.
    • $30
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    2-(1H-Indol-3-yl)ethan-1-ol
    T4876526-55-6
    2-(1H-Indol-3-yl)ethan-1-ol (3-(2-Hydroxyethyl)indole) is a metabolite formed in the liver after disulfiram treatment that induces sleep in humans. It is also a secondary product of alcoholic fermentation.
    • $29
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    3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
    T77687545445-44-1
    3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one shows antitumor activity in a human colon cancer cell line and may be used to combat thrombosis.
    • $30
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    JAK1/2/3 Inhibitor 1
    T7750416234-14-3
    JAK1/2/3 Inhibitor 1 is a potent protein kinase inhibitor.JAK1/2/3 Inhibitor 1 has antitumor activity that inhibits the growth of a variety of cancer cell lines. It inhibits the growth of cancer cells by binding to the cancer cell backbone and inhibiting the production of new proteins.
    • $50
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    4-Methyl-1-phenyl-2-pentanone
    T676805349-62-2
    4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor compound utilized as a food additive.
    • $41
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    3-Methyl-2-buten-1-ol
    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.
    • $37
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    2-decyltetradecan-1-ol
    T8424358670-89-6
      Inquiry
      3-Aminopropionitrile fumarate (2:1)
      T27692079-89-2
      3-Aminopropionitrile fumarate (2:1) [β-Aminopropionitrile fumarate] is an organic compound and antirheumatic agent utilized in veterinary medicine.
      • $39
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      Wnt pathway activator 1
      T172561360540-81-3
      Wnt pathway activator 1 is a potent Wnt activator with an IC50 of 28-29 nM. Wnt pathway activator 1 is a potent Wnt activator for the treatment of androgenetic alopecia (AGA).
      • $29
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      1-Hydroxy-2-naphthoic acid
      T478986-48-6
      1-Hydroxy-2-naphthoic acid (ALPHA-HYDROXYNAPHTHOIC ACID) is a Metabolite from phenanthrene degradation.
      • $30
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      1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone
      T776861267610-26-3
      1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone has broad-spectrum antifungal activity with inhibitory effects on Candida albicans, Aspergillus niger, Pseudomonas aeruginosa and Staphylococcus aureus.
      • $30
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      1-(2-Pyridylazo)-2-naphthol
      T920685-85-8
      1-(2-Pyridylazo)-2-naphthol (PAN) is a complexation index agent.
      • $49
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      CCR1/5/8 activator 1
      T773494771-50-0
      CCR1/5/8 activator 1 is a cytoplasmic phospholipase A inhibitor with antifungal activity.
      • $35
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      1-(2-Pyridyl)piperazine
      T510534803-66-2
      1-(2-Pyridyl)piperazine (NSC-13778) is a selective α2-adrenoceptor antagonists. 1-(2-Pyridyl)piperazine shows sympatholytic activity. 1-(2-Pyridyl)piperazine is also a metabolite of Azaperone.
      • $30
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      2-(1-Piperazinyl)pyrimidine
      T169620980-22-7
      2-(1-Piperazinyl)pyrimidine is used as an anti-anxiety drug.
      • $32
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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.
      • $30
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      2-Methylbenzene-1-sulfonamide
      T057188-19-7
      2-Methylbenzene-1-sulfonamide is used for saccharin, pharmaceutical intermediates, etc.
      • $29
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      2-Chloro-1-(4-fluorobenzyl)benzimidazole
      T747884946-20-3
      2-Chloro-1-(4-fluorobenzyl)benzimidazole is an inhibitor of aldose reductase (ALR2).
      • $31
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      4-Diethylamino-2-butyn-1-ol
      T055510575-25-4
      4-Diethylamino-2-butyn-1-ol is used as pharmaceutical intermediates.
      • $29
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      2-Amino-1-phenylethanol
      T48737568-93-6
      2-Hydroxyphenethylamine has been found in human testicle tissue, and has also been primarily detected in blood. 2-Hydroxyphenethylamine can be converted into 2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol.
      • $29
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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.
      • $36
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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.
      • $195
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      Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
      T66256503614-91-3
      Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
      • $35
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      Edg-2 receptor inhibitor 1
      T45211195941-38-8
      Edg-2 receptor inhibitor 1 (SAR-100842) is an Edg-2 receptor inhibitor extracted (IC50: <0.1 μM).
      • $98
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      Nonapeptide-1 acetate salt (158563-45-2 free base)
      TP1101
      Nonapeptide-1 acetate salt (158563-45-2 free base) (Melanostatine-5 acetate salt) , a peptide hormone, is a potent α-Melanocyte-stimulating hormone (α-MSH) antagonist, with an IC50 of 11 nM. Nonapeptide-1 acetate salt (158563-45-2 free base) , a peptide hormone, is a potent α-Melanocyte-stimulating hormone (α-MSH) antagonist, with an IC50 of 11 nM.
      • $63
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      1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethanone HCl
      T5004716899-83-5
      1-(3,4-dihydroxyphenyl)-2-(dimethylamino)ethan-1-one hydrochloride is a cholinergic agent that inhibits choline metabolism, which leads to increased levels of acetylcholine in the brain, which in turn enhances cognitive function and memory.
      • $31
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      1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl-
      TN714066067-06-9
      1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl- (1-methyl-4,5-dibromopyrrole-2-carboxylic acid) is a marine derived natural products found in Agelas flabelliformis.
      • $195
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      1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
      TN5263569-83-5
      1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one (Xanthohumol) , prenylchacone flavonoid, is a natural product with multi-biofunctions purified from Hops Humulus lupulus,is effective against HIV-1 and might serve as an interesting lead compound. It may represent a novel chemotherapeutic agent for HIV-1 infection.
      • $36
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      N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide
      T98281965308-76-2In house
      N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide is a racemic form of Cl-amidine (S enantiomer). Cl-amidine is an orally active peptidylarginine deminase (PAD) inhibitor.
      • $50
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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.
      • $117
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      Smadl/5 ubiquitinatio activator 1
      T50070924198-81-2
      1-ethyl-6-fluoro-4-oxo-7-[4-(3-phenylpropanoyl)piperazin-1-yl]-1,4-dihydroquinoline-3-carboxylic acid is a compound used as a molecular structural unit and is a SMURF1 inhibitor.
      • $76
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      Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside
      TN6719142451-65-8
      Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside is a natural peoduct isolated from Arabian jasmine
      • $397
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      EGFR/ErbB-2 inhibitor-1
      T798611135150-79-6In house
      EGFR ErbB-2 inhibitor-1 is a selective ErbB2 HER2 inhibitor that effectively blocks ErbB2 and HER2 signaling.
      • $195
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      Geranylgeranyl pyrophosphate, t-BA (1:2)
      T40781L1 In house
      Geranylgeranyl pyrophosphate tetrabutylammonium(1:2) is one of the endogenous cholesterol and intermediates produced by the mevalerate pathway. Geranylgeranyl pyrophosphate tetrabutylammonium(1:2) is the common precursor of diterpenoids, for example, Paclitaxel. It can be used for cancer research.
      • $195
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      N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine
      T92561071135-06-2
      N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine is a novel 2,6-naphthyridine identified by high throughput screen (HTS) as a dual protein kinase C/D (PKC/PKD) inhibitor[1].
      • $148
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      1-Methyl-2-(Methylthio)iMidazole
      T861214486-52-3
      1-Methyl-2-(methylthio)imidazole is an impurity of Methimazole and a thiourea antithyroid agent.
      • $30
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      (3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxo-ethylidene]piperazin-2-one
      T9834178408-16-7
      (3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxo-ethylidene]piperazin-2-one is a chemical agent.
      • $32
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      1-(2-hydroxyethyl)thymine
      TN715322441-51-6
      1-(2-hydroxyethyl)thymine (2,4(1H,3H)-Pyrimidinedione, 1-(2-hydroxyethyl)-5-methyl-) is a marine derived natural products found in Zoanthus sp.
      • $195
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