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1-o-deacetyl-2α-hydroxykhayanolide e

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1480
    TargetMol | Activity
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    34
    TargetMol | inventory
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    7
    TargetMol | natural
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    12
    TargetMol | composition
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    307
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    66
    TargetMol | natural
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    8
    TargetMol | composition
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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methyl (E)-oct-2-enoate
T840127367-81-9
    Inquiry
    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-O-α-D-Glucopyranosyl-L-ascorbic Acid
    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.
    • $40
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    1-(6-Methoxy-2-naphthyl)ethanol
    T061277301-42-9
    1-(6-Methoxy-2-naphthyl)ethanol is used as pharmaceutical intermediates.
    • $33
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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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    ethyl (E)-dec-2-enoate
    T841057367-88-6
      Inquiry
      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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      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.
      • $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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      2-O-(α-D-Glucopyranosyl)glycerol
      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.
      • $50
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      (E)-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.
      • $29
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      2-decyltetradecan-1-ol
      T8424358670-89-6
        Inquiry
        (E)-Oct-2-enoic acid
        T52611871-67-6
        (E)-Oct-2-enoic acid (2-Octenoate) is an organic acid produced by hepatic microsomal oxidation of aliphatic aldehydes and is a metabolite naturally present in urine and plasma.
        • $40
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        2′-O-Methylcytidine
        T382372140-72-9
        2'-O-Methylcytidine is a nucleoside derivative and an inhibitor of hepatitis C virus (HCV) non-structural protein 5B (NS5B; IC50= 3.8 μM).1It inhibits HCV replication in a replicon assay (IC50= 21.2 μM). 1.Migliaccio, G., Tomassini, J.E., Carroll, S.S., et al.Characterization of resistance to non-obligate chain-terminating ribonucleoside analogs that inhibit hepatitis C virus replication in vitroJ. Bio. Chem.278(49)49164-49170(2003)
        • $41
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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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        2'-O-Methyl-5-iodouridine
        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.
        • $50
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        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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        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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        6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide
        T9735342417-01-0
        6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide can be used in the synthesis of befetupitant and netupitant.
        • $50
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        4-Diethylamino-2-butyn-1-ol
        T055510575-25-4
        4-Diethylamino-2-butyn-1-ol is used as pharmaceutical intermediates.
        • $41
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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).
        • $37
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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-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.
        • $41
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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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        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.
        • $50
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        Tetrahydroxystilbene-2-O-β-D-glucoside
        T495655327-45-2
        Tetrahydroxystilbene-2-O-β-D-glucoside (EH-201) is a low MW inducer of erythropoietin. Tetrahydroxystilbene-2-O-β-D-glucoside induces expression of erythropoietin, PPAR-γ coactivator 1α (PGC-1α) and haemoglobin in astrocytes and PC12 neuronal-like cells. In vivo, Tetrahydroxystilbene-2-O-β-D-glucoside treatment restores memory impairment, as assessed by the passive avoidance test, in SD, Aβ and KA mouse models. In the hippocampus of mice given Tetrahydroxystilbene-2-O-β-D-glucoside in their diet, levels of erythropoietin, PGC-1α and haemoglobin were increased. Treatment with Tetrahydroxystilbene-2-O-β-D-glucoside might be a therapeutic strategy for memory impairment in neurodegenerative disease, physiological ageing or traumatic brain injury.
        • $68
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        TargetMol | Citations Cited
        2-Methylbenzene-1-sulfonamide
        T057188-19-7
        2-Methylbenzene-1-sulfonamide is used for saccharin, pharmaceutical intermediates, etc.
        • $50
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        5-Bromo-2’,3’,5’-tri-O-acetyluridine
        TNU0802105659-32-3
        5-Bromo-2’,3’,5’-tri-O-acetyluridine is a purine nucleoside analog that is being explored to improve Alzheimer’s and Parkinson’s diseases.
        • $47
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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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        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.
        • $52
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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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        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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        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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        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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        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-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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        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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        2'-O-(2-Azidoethyl)adenosine
        TNU01782226475-42-7
        2'-O-(2-azidoethyl)adenosine is a purine nucleoside analog with potential antitumor activity. The activity of 2'-O-(2-azidoethyl)adenosine was associated with inhibition of DNA synthesis and apoptosis.
        • $146
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        (2E,2'E)-Upenazime
        T68168L759443-00-0In house
        Upenazime is a non-radioactive precursor agent for diagnostic imaging.
        • $112
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        Eurycomanol 2-O-β-D-glucopyranoside
        TN7028126260-97-7
        Eurycomanol 2-O-β-D-glucopyranoside, a natural diterpenoid compound, is extracted from Tongkat Ali.
        • $57
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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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        2-Methyltetradecan-1-ol
        T8414638231-91-3
          Inquiry
          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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