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aflatoxin g1 9,10epoxide

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    66
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    19
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    1
    TargetMol | natural
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    TargetMol | composition
Aflatoxin G1 9,10-epoxide
T29690120476-24-6
Aflatoxin G1 9,10-epoxide is a biochemical.
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Prostaglandin G/H synthase 1 inhibitor
CP74006,CP 74006,2-Amino-N-(4-chlorophenyl)benzamide
T270664943-86-6
Prostaglandin G H synthase 1 inhibitor (CP 74006) is a selective D5D inhibitor with an IC(50) value of 20 nM.
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6-8 weeks
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TargetMol | Inhibitor Sale
Dec-9-en-1-ol
9-DECEN-1-OL
T8401913019-22-2
Dec-9-en-1-ol (9-DECEN-1-OL) is an intermediate in synthetic rubber and is involved in the synthesis of polymers that can be used as energy sources.
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Substance P 1-9 aceate
TP1819L
Substance P 1-9 aceate is nonapeptide, which decreases the inactivation of substance P by the guinea-pig ileum and urinary bladder.
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G280-9 acetate(156761-76-1 free base)
TP1543L
G280-9 acetate is a common melanoma gp100 epitope restricted by MHC-associated HLA-A2. The G280-9 sequence is unique because it could be recognized by cytotoxic T lymphocytes at very low concentrations, however it shows low total immunogenicity that may b
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Angiotensin 1/2 (1-9) TFA
Angiotensin 1 2 (1-9) TFA (34273-12-6 free base)
T7663L
Angiotensin 1/2 (1-9)TFA is containing the amino acids 1-9 that are converted from Angiotensin I/II peptide.
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GLP-1 receptor agonist 9 citrate
GLP-1 receptor agonist 9 citrate (2401892-71-3 Free base)
T9579L
GLP-1 receptor agonist 9 citrate is an agonist of GLP-1.
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PD-1/PD-L1-IN-9
T96512628506-54-5In house
PD-1 PD-L1-IN-9, with an IC50 of 3.8 nM, is a potent and orally active inhibitor of the PD-1 PD-L1 interaction. It enhances the immune cells' ability to kill tumor cells and demonstrates significant antitumor activity in vivo in a CT26 mouse model.
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MMP-9-IN-1
T8310502887-71-0
MMP-9-IN-1 is an inhibitor of specific matrix metalloproteinase-9 (MMP-9).
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TargetMol | Citations Cited
GLP-1 (9-36) amide
TP2252161748-29-4
antagonist at the human GLP-1 receptor
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TLR7/8/9-IN-1
TLR7 8 9-IN-1
T396692180127-82-4
TLR7 8 9-IN-1 is a potent inhibitor of Toll-like receptors 7, 8, and 9 (TLR7 8 9) with an IC50 of 43 nM.
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GLP-1 receptor agonist 9
T95792401892-71-3
1H-Benzimidazole-6-carboxylic acid is a GLP-1 receptor agonist.
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Protein kinase G inhibitor-1
T67755354544-70-0
Protein kinase G inhibitor-1 is a potent Protein kinase G inhibitor, IC50= 0.9 uM.
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(S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid
T6526686069-86-5
(S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T65266 and the CAS number is 86069-86-5.
    7-10 days
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    (2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
    T66076122350-59-8
    (2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, with catalog number T66076 and CAS number 122350-59-8, is a valuable organic compound for life sciences research.
      7-10 days
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      CDK6/9-IN-1
      CDK6 9-IN-1
      T400472414373-55-8
      CDK6 9-IN-1 (compound 66) is a potent, orally administered dual inhibitor of CDK6 and CDK9, with IC50 values of 40.5 nM and 39.5 nM, respectively.
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      Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate
      T67229379270-35-6
      Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate is a useful organic compound for research related to life sciences. The catalog number is T67229 and the CAS number is 379270-35-6.
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        2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone 3-O-α-rhamnosyl-(1→2)-β-glucoside
        1,3,6-Trihydroxy-2-methylanthraquinone 3-O-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside
        TN116887686-88-2
        1,3,6-Trihydroxy-2-methylanthraquinone 3-O-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside is a natural product
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        1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine
        TNU03872389988-22-9
        Nucleoside Derivatives - Xylo-nucleosides; 8-Modified purine nucleosides; Amino nucleosides; N-Methylated alkylated nucleosides
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        7-10 days
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        Substance P (1-9)
        TP181957468-17-4
        Substance P (1-9) is a nonapeptide that reduces the inactivation of substance P in the guinea-pig ileum and urinary bladder, and is responsible for various excitatory effects on central and peripheral neurons.
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        HIV-1 protease-IN-9
        T792952925381-27-5
        HIV-1 protease-IN-9 (compound 5b), a potent HIV-1 protease inhibitor, exhibits strong antiviral efficacy with a dissociation constant (K_i) of 0.028 nM and a half-maximal inhibitory concentration (IC_50) of 66.8 nM [1].
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        8-10 weeks
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        1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine
        TNU03852389988-20-7
        1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside; Amino nucleoside.
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        7-10 days
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        Aflatoxin G1
        TN13591165-39-5
        Aflatoxin G1 (AFG1 ), a member of the AF family with cytotoxic and carcinogenic properties, could cause DNA damage in alveolar type II (AT-II) cells and induce lung adenocarcinoma.
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        7-10 days
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        Cecropin A (1-7)-Melittin A (2-9)
        T76468157606-25-2
        Cecropin A (1-7)-Melittin A (2-9) is an antimicrobial peptide with broad-spectrum activity against both Gram-positive and Gram-negative aerobic bacteria, as well as antimalarial properties, without the adverse hemolytic effects commonly associated with bee venom peptides [1].
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        GLP-1(9-36)amide TFA
        T75822
        GLP-1(9-36)amide TFA, a predominant metabolite of glucagon-like peptide-1-(7-36)amide synthesized through dipeptidyl peptidase-4 (DPP-4) activity, functions as an antagonist to the human pancreatic GLP-1 receptor [1] [2].
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        (2S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
        T66981176486-63-8
        (2S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid is a valuable organic compound for life sciences research, catalog number T66981, CAS number 176486-63-8.
          7-10 days
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          CDK7/9-IN-1
          CDK7 9-IN-1
          T403532747919-19-1
          CDK7 9-IN-1 is a specific inhibitor of cyclin-dependent kinases 7 9 (CDK7 9), targeting CDK7 with IC50 values of 0.0656 μM without pre-incubation and 0.00574 μM after 3 hours pre-incubation, and displaying inhibitory activity against CDK9 with an IC50 of 2.14 μM after 3 hours pre-incubation, making it valuable for cancer research.
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          ACTH (1-17) (TFA) (7266-47-9 free base)
          α1-17-ACTH TFA,ACTH (1-17) (TFA)
          TP1010
          ACTH (1-17) TFA is a corticotrophin analogue and an effective human melanocortin 1 (MC1) receptor agonist with Ki value of 0.21 nM.
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          β-Amyloid (1-9)
          β-Amyloid 1-9
          TP1645147529-30-4
          This is an N-terminal fragment of beta amyloid. It consists of amino acid residues 1 to 9. Truncated beta amyloid peptide (10-40) still forms amyloid fibrils and shows fibril polymorphism.
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          G-1
          T15364881639-98-1
          G-1 is a nonsteroidal, high-affinity, and selective GPR30 agonist (Ki: 11 nM).
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          9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine
          TNU00661612191-92-0
          9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine is a nucleoside derivative characterized as a fluoro-modified, 6-modified purine, and 3'-modified nucleoside.
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          7-10 days
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          9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine
          TNU07351612191-95-3
          9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine is a nucleoside derivative that includes fluoro-modified nucleoside, 6-modified purine nucleoside, and 3'-modified nucleoside.
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          7-10 days
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          1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-4-azatetracontan-40-oic acid
          T64564
          1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-4-azatetracontan-40-oic acid is a useful organic compound for research related to life sciences and the catalog number is T64564.
            7-10 days
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            N-(1-((6aR,8R,9aR)-9-Cyano-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide
            T673881194441-31-0
            N-(1-((6aR,8R,9aR)-9-Cyano-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide is a useful organic compound for research related to life sciences and the catalog number is T67388.
              7-10 days
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              (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (Z)-octadec-9-en-1-yl carbonate
              T6507517110-51-9
              (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (Z)-octadec-9-en-1-yl carbonate is a useful organic compound for research related to life sciences. The catalog number is T65075 and the CAS number is 17110-51-9.
                7-10 days
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                G-quadruplex DNA fluorescence probe 1
                T74613
                Compound E1, also known as G-quadruplex DNA fluorescence probe 1, is a selective fluorescent probe targeting G-quadruplex DNA. It possesses the ability to penetrate membranes and enter living cells, demonstrating low cytotoxicity [1].
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                1-Hydroxy-9-medroxycanthin-6-one
                TN2537622408-85-9
                1-Hydroxy-9-medroxycanthin-6-one is a natural product for research related to life sciences. The catalog number is TN2537 and the CAS number is 622408-85-9.
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                Angiotensin 1/2 (1-9)
                T766334273-12-6
                Angiotensin 1 2 (1-9) is containing the amino acids 1-9 that are converted from Angiotensin I II peptide.
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                1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine
                TNU02912095417-39-1
                Nucleoside Derivatives - Tricyclic nucleosides; Xylo-nucleosides
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                7-10 days
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                1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)   guanine
                TNU03862389988-21-8
                1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine is a nucleoside derivative, specifically a xylo-nucleoside, and an 8-modified purine nucleoside, classified as an amino nucleoside.
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                7-10 days
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                Enpp-1-IN-9
                T618602718970-70-6
                Enpp-1-IN-9, a powerful inhibitor of ectonucleotide pyrophosphatase-phosphodiesterase 1 (ENPP1), exhibits wide substrate specificity, capable of cleaving various bonds such as phosphodiester bonds of nucleotides and nucleotide sugars, as well as pyrophosphate bonds of nucleotides and nucleotide sugars. Its potential application lies in the fields of cancer and infectious disease research[1].
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                6-8 weeks
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                Mcl-1 inhibitor 9
                T726101883727-31-8
                Mcl-1 Inhibitor 9 (Example 2) is a potent inhibitor of myeloid cell leukemia 1 (Mcl-1), demonstrating anti-tumor activity with an IC50 value of 0.21889 nM.
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                10-14 weeks
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                cis-9-Hexadecen-1-yl formate
                TN799456218-81-6
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                Aristolan-1(10)-en-9-ol
                T82969114339-94-5
                Aristolan-1(10)-en-9-ol, a sesquiterpene, is derived from the Laurencia similis species [1].
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                Cathepsin G(1-5)
                T80333129633-72-3
                Cathepsin G(1-5), an antimicrobial peptide identified within the clostripain-digested cathepsin G mixture [1], exhibits bactericidal properties.
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                Aflatoxin G1-13C17
                Aflatoxin G1-13C17
                T355201217444-07-9
                Aflatoxin G1-13C17is intended for use as an internal standard for the quantification of aflatoxin G1by GC- or LC-MS. Aflatoxin G1is a mycotoxin that has been found inA. terricola.1In vivo, aflatoxin G1is lethal to ducklings (LD50= 1.18 mg/kg).2It induces hepatocellular carcinoma tumor formation and lethality in rats when administered at doses of 1.4 and 3 mg/animal, respectively. Aflatoxin G1also inhibits liver and kidney succinate dehydrogenase and fumarase, as well as kidney cytochrome oxidase, NADH oxidase, α-glycerophosphate dehydrogenase, isocitrate dehydrogenase, and malate dehydrogenase in rats.3 1.Moubasher, A.H., el-Kady, I.A., and Shoriet, A.Toxigenic Aspergilli isolated from different sources in EgyptAnn. Nutr. Aliment.31(4-6)607-615(1977) 2.Wogan, G.N., Edwards, G.S., and Newberne, P.M.Structure-activity relationships in toxicity and carcinogenicity of aflatoxins and analogsCancer Res.31(12)1936-1942(1971) 3.Bai, N.J., Pai, M.R., and Venkitasubramanian, T.A.Mitochondrial function in aflatoxin toxicityIndian J. Biochem. Biophys.14(4)347-349(1977)
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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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                2-(2-(4-(3-(2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethoxy)ethanol dihydrochloride
                T672031535-17-7
                2-(2-(4-(3-(2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethoxy)ethanol dihydrochloride is a useful organic compound for research related to life sciences. The catalog number is T67203 and the CAS number is 1535-17-7.
                  7-10 days
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