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nutlin-3b

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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Nutlin-3b
(+)-Nutlin-3
T6614675576-97-3
Nutlin-3b ((+)-Nutlin-3) is a p53 MDM2 antagonist or inhibitor (IC50: 13.6 μM), 150-fold less potent (+)-enantiomer of Nutlin-3 as in comparison with opposite (-)-enantiomer Nutlin-3a.
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Cbl-b-IN-3
T637902573775-59-2In house
Cbl-b-IN-3 is a potent inhibitor of casitas b lineage lymphoma proto-oncogene-b (Cbl-b) (ic50 < 1 nM).
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10-14weeks
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Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)
3-methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide
T60001863589-52-0
Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl) (3-methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide) is a sirtuin modulator and useful for increasing the lifespan of a cell, and treating and/or preventing a wide variety of diseases and disorders including diabetes, cardiovascular disease, bloo
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sodium 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate
T50009L144254-93-3
sodium 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate is an organosulfur compound. It has been used as a model compound to study the effects of sulfur-containing compounds on enzymatic activities and metabolic pathways. It has also been used to study the effects of sulfur-containing compounds on the regulation of bacterial growth and gene expression.
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b-Casomorphin (1-3) Acetate
b-Casomorphin (1-3) Acetate (72122-59-9 Free base)
T21660L
b-Casomorphin (1-3) Acetate is a tri-peptide with an opioid effect.
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3-(7,7-dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile
T97522759137-87-4In house
3-[7 ,7- dimethyl-5-oxo -6H-pyrrolo[3,4-b]pyridin-2-yI]-1H-indole-7 -carbonitrile is an androgen receptor modulator.
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Nutlin-3
Nutlin3
T2158548472-68-0
Nutlin-3 is an MDM2 antagonist that inhibits MDM2-p53 interaction (Ki=90 nM) and activates p53. Nutlin-3 binds preferentially to the p53-binding pocket of MDM2, leading to stabilization of p53 and activation of the p53 pathway. Nutlin-3 has antitumor activity.
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TargetMol | Citations Cited
(S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid
T6616472120-71-9
(S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid is an essential organic compound used in life sciences research. The catalog number is T66164 and the CAS number is 72120-71-9.
    7-10 days
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    5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine
    T6759125961-11-9
    5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine is a useful organic compound for research related to life sciences. The catalog number is T67591 and the CAS number is 25961-11-9.
      7-10 days
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      1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile
      T66536256376-65-5
      1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile is a useful organic compound for research related to life sciences. The catalog number is T66536 and the CAS number is 256376-65-5.
        7-10 days
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        3-Epimeliasenin B
        TN59531222475-77-5
        3-Epimeliasenin B is a natural product for research related to life sciences. The catalog number is TN5953 and the CAS number is 1222475-77-5.
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        3-epi-Isocucurbitacin B
        TN597289647-62-1
        3-epi-Isocucurbitacin B is a natural product for research related to life sciences. The catalog number is TN5972 and the CAS number is 89647-62-1.
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        4,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
        TNU0283908143-13-5
        Nucleoside Derivatives - 8-Aza-7-deaza purine nucleosides, Halo-nucleosides
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        7-10 days
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        DNA gyrase B-IN-3
        T787762412834-56-9
        DNA gyrase B-IN-3 (Compound A), with an IC50 of less than 10 nM, functions as an inhibitor of bacterial DNA gyrase B and demonstrates antibacterial activity against Gram-positive strains [1].
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        8-10 weeks
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        6-Methoxy-9-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-9H-purine
        TNU01542072145-35-6
        Nucleoside Derivatives –Fluoro-modified nucleosides, 6-Modified purine nucleosides, 3’-Modified nucleosides
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        7-10 days
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        Factor B-IN-3
        T622762760669-74-5
        Factor B-IN-3 is a potent inhibitor of complement factor B. Factor B-IN-3 can be used to study inflammatory and immune-related diseases.
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        10-14 weeks
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        hMAO-B-IN-3
        T610022581113-51-9
        hMAO-B-IN-3 (Compound 15) is a potent hMAO-B inhibitor (IC50 = 47.4 nM) with favorable drug-like properties and a broad safety window, making it a suitable candidate for lead optimization and multitarget-directed ligand development [1].
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        6-8 weeks
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        Quercetin 3-O-(6-O-malonyl)-b-D-glucoside
        T12383896862-01-0
        Quercetin 3-O-(6-O-malonyl)-b-D-glucoside is a useful organic compound for research related to life sciences. The catalog number is T123838 and the CAS number is 96862-01-0.
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        1-b-D-(3-Methoxy naphthalen-2-yl)-2’-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol
        TNU16411117893-19-2
        1-b-D-(3-Methoxy naphthalen-2-yl)-2’-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compound for research related to life sciences. The catalog number is TNU1641 and the CAS number is 1117893-19-2.
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        7-10 days
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        6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
        TNU02811997362-11-4
        Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; Halo-nucleosides; 6-Modified purine nucleosides
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        7-10 days
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        (2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
        T6596842399-49-5
        (2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one is a useful organic compound for research related to life sciences. The catalog number is T65968 and the CAS number is 42399-49-5.
          7-10 days
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          Benzo[b]thiophene-3-carbonitrile
          T6635024434-84-2
          Benzo[b]thiophene-3-carbonitrile is a useful organic compound for research related to life sciences. The catalog number is T66350 and the CAS number is 24434-84-2.
            7-10 days
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            4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
            TNU1039
            4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog number is TNU1039.
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            7-10 days
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            3’-b-Amino-2’,3’-dideoxy-5’-O-methoxytrityl-5-methyluridine
            TNU0973204688-08-4
            3'-b-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine is a Nucleoside Derivative - Amino-nucleoside, Xylo-nucleoside, 2',3'-Didexoy nucleoside, 3'-Modified nucleoside; Protected nucleoside with NH2/OH group.
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            7-10 days
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            3’-b-Amino-2’,3’-dideoxyuridine
            TNU0971101062-04-8
            Nucleoside Derivatives - Amino-nucleosides, Xylo-nucleosides, 2’,3’-Didexoy nucleosides, 3’-Modified nucleosides
            • Inquiry Price
            7-10 days
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            AChE/BChE/MAO-B-IN-3
            T72453
            AChE BChE MAO-B-IN-3, an indan-1-one derivative, is a potent inhibitor of human monoamine oxidase B (MAO-B) with an IC50 of 0.0359 μM and also demonstrates significant inhibitory effects on acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) with IC50 values of 0.0473 μM and 0.0782 μM, respectively. Exhibiting notable antioxidant activity, AChE BChE MAO-B-IN-3 holds considerable promise for Alzheimer's disease (AD) research.
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            6-8 weeks
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            Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate
            TN453796287-41-1
            Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate is a natural product for research related to life sciences. The catalog number is TN4537 and the CAS number is 96287-41-1.
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            3-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B
            Tenacigenin B, 3-O-β-Allopyranosyl-(1→4)
            T2S18411260252-18-3
            Tenacigenin B, a component of the plant Poria cocos, is identified as 3-O-β-Allopyranosyl-(1→4).
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            2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
            T672946052-68-2
            2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T67294 and the CAS number is 6052-68-2.
              7-10 days
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              3-O-[b-D-Apiofuranosyl-(1-2)-[b-D-glucopyranosyl-(
              T131100
              3-O-[b-D-Apiofuranosyl-(1-2)-[b-D-glucopyranosyl-( is a useful organic compound for research related to life sciences and the catalog number is T131100.
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              3-Hexen-1-ol O-b-D-glucopyranoside
              T12386195632-87-4
              3-Hexen-1-ol O-b-D-glucopyranoside is a useful organic compound for research related to life sciences. The catalog number is T123861 and the CAS number is 95632-87-4.
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              3’-b-Amino-2’,3’-dideoxy-5’-O-methoxy trityluridine
              TNU09722072145-31-2
              3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine is a Nucleoside Derivative - Amino-nucleoside, Xylo-nucleoside, 2',3'-Didexoy nucleoside, 3'-Modified nucleoside; Protected nucleoside with NH2/OH group.
              • Inquiry Price
              7-10 days
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              4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
              TNU0277
              Nucleoside Derivatives - 7-Deaza-purine nucleosides; 3’-Modified nucleosides; Fluoro-modified nucleosides
              • Inquiry Price
              7-10 days
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              1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite
              TNU1420208193-48-0
              1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is a nucleoside phosphoramidite.
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              7-10 days
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              Kaempferol 3-b-laminaribioside
              T12426375836-21-4
              Kaempferol 3-b-laminaribioside is a useful organic compound for research related to life sciences. The catalog number is T124263 and the CAS number is 75836-21-4.
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              1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
              TNU08302072145-80-1
              Nucleosides and Reagents - Fluoro-modified nucleoside; pyridine nucleoside
              • Inquiry Price
              7-10 days
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              2’,3’,5’-Tri-O-benzoyl-2’-b-C-methyl-6-azauridine
              TNU1078622379-83-3
              2',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine is a nucleoside derivative, specifically a 2'-modified nucleoside of 6-aza-uridine.
              • Inquiry Price
              7-10 days
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              3-b-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one
              TNU06061058167-74-0
              Nucleoside; Used for nucleoside and nucleic acid modification
              • Inquiry Price
              7-10 days
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              AChE/MAO-B-IN-3
              T72791
              AChE/MAO-B-IN-3 is a dual inhibitor targeting both acetylcholinesterase (AChE) and monoamine oxidase B (MAO-B), exhibiting inhibitory concentrations (IC50s) of 0.0257 μM and 0.0456 μM against human AChE and MAO-B, respectively. This compound holds potential for Alzheimer’s disease research.
              • Inquiry Price
              6-8 weeks
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              4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate
              T8333197941-42-9
              4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate is an α-arabinopyranosides analogue isolated from the aboveground parts of barley [1].
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              (S)-Boc-3-(trifluoromethyl)-b-Phe-OH
              T66181500770-78-5
              (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid is a valuable organic compound for life sciences research, catalog number T66181 and CAS number 500770-78-5.
                7-10 days
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                MAO-B-IN-3
                T78648
                MAO-B-IN-3 is a selective, reversible inhibitor of monoamine oxidase B (MAO-B) with an IC50 of 96 nM and shows affinity for the 5-HT6 receptor with a Ki of 696 nM, making it suitable for Alzheimer's disease research [1].
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                (S)-9-((tert-Butyldimethylsilyl)oxy)-4,11-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
                T648211023758-14-6
                (S)-9-((tert-Butyldimethylsilyl)oxy)-4,11-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione is a useful organic compound for research related to life sciences and the catalog number is T64821.
                  7-10 days
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                  (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate
                  T65674109010-60-8
                  (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate is a useful organic compound for research related to life sciences. The catalog number is T65674 and the CAS number is 109010-60-8.
                    7-10 days
                    Inquiry
                    3-Deoxysappanone B
                    TN1246113122-54-6
                    3-Deoxysappanone B has vasorelaxation effects, it can mediate endothelium- independent vasodilator action in rat thoracic aortic rings.
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                    6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H-   pyrazolo[3,4-d]pyrimidine
                    TNU0389
                    6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H- pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 8-Aza-7-deaza-purine nucleoside; 6-Modified purine nucleoside.
                    • Inquiry Price
                    7-10 days
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                    4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
                    TNU1038
                    4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog number is TNU1038.
                    • Inquiry Price
                    7-10 days
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                    5-Naphthyl-b-methylaminocarbony-3’-O-acetyl-2’-O-methyluridine
                    TNU00122095417-03-9
                    Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside; Protected nucleosides with NH2/OH open
                    • Inquiry Price
                    7-10 days
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