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  1. Cat.No. Product Name Information
  2. GC11562 GSK2194069 human fatty acid synthase inhibitor GSK2194069 Chemical Structure
  3. GC17556 Indomethacin Indomethacin (Indometacin) is a potent, orally active COX1/2 inhibitor with IC50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. Indomethacin Chemical Structure
  4. GC26322 Dalotuzumab

    Dalotuzumab (MK-0646) is a recombinant humanized monoclonal antibody (IgG1 type) targeting IGF-1R. Dalotuzumab works by inhibiting IGF-1 and IGF-2 mediated tumor cell proliferation, IGF-1R autophosphorylation, and Akt phosphorylation. 

     Dalotuzumab Chemical Structure
  5. GC70151 Xentuzumab

    Xentuzumab (Anti-Human IGF1 and IGF2 Recombinant Antibody; BI836845) is a recombinant humanized monoclonal antibody that targets the IGF ligands IGF1 and IGF2. Xentuzumab inhibits the growth-promoting signals of both IGF1 and IGF2, suppressing the activation of AKT.

     Xentuzumab Chemical Structure
  6. GC39008 Liquiritin apioside Liquiritin apioside, a main flavonoid component of licorice, possesses antitussive effects. Liquiritin apioside Chemical Structure
  7. GC16526 Atropine MAChRs antagonist Atropine Chemical Structure
  8. GC26321 Dodec-11-ynoic acid Dodec-11-ynoic acid Chemical Structure
  9. GC13035 Bay 11-7821

    A selective and irreversible NF-κB inhibitor

     Bay 11-7821 Chemical Structure
  10. GK10009 BCA Protein Assay Kit Bicinchoninic Acid Kit for Protein Determination BCA Protein Assay Kit Chemical Structure
  11. GC26229 Mito-Tracker Green Mito-Tracker Green is a green fluorescent probe for mitochondria in living cells with a maximum excitation/emission wavelength of 490/516 nm. Mito-Tracker Green Chemical Structure
  12. GC13586 Niclosamide Inhibitor of the STAT3 signaling pathway Niclosamide Chemical Structure
  13. GD14621 8-Hydroxy-2-quinolinecarboxylic acid 8-Hydroxy-2-quinolinecarboxylic acid Chemical Structure
  14. GC19368 Upadacitinib A JAK1 inhibitor Upadacitinib Chemical Structure
  15. GK10026 Coomassie Blue Fast Staining Solution Coomassie Blue Fast Staining Solution can be used for polyacrylamide protein gel without pollution, fast, and high-sensitive staining. The minimum protein detection is 10 ng. Coomassie Blue Fast Staining Solution Chemical Structure
  16. GB20163 8-Oxo-GTP 8-Oxo-GTP Chemical Structure
  17. GC10775 MLR 1023 allosteric activator of Lyn kinase MLR 1023 Chemical Structure
  18. GC43738 GAT211 A CB1 receptor agonist and PAM GAT211 Chemical Structure
  19. GC36604 MF-438 MF-438 is a potent and orally bioavailable stearoyl-CoA desaturase 1 (SCD1) inhibitor with an IC50 of 2.3 nM for rSCD1. MF-438 Chemical Structure
  20. GC11319 kb NB 142-70 A selective PKD inhibitor kb NB 142-70 Chemical Structure
  21. GC10712 Imiquimod hydrochloride Toll-like receptor 7 agonist Imiquimod hydrochloride Chemical Structure
  22. GC19413 MK-5046 MK-5046 is a novel BRS-3 agonist, binds to BRS-3 with high affinity (mouse Ki = 1.6 nM, human Ki = 25 nM). MK-5046 Chemical Structure
  23. GC16868 Sulfasalazine NF-κB activation inhibitor Sulfasalazine Chemical Structure
  24. GC10797 N1,N11-Diethylnorspermine tetrahydrochloride spermidine/spermine N1-acetyltransferase inducer N1,N11-Diethylnorspermine tetrahydrochloride Chemical Structure
  25. GK10008 Ultra High Sensitivity ECL Kit Luminol-based chemiluminescent kit for detection of horseradish peroxidase (HRP)-labeled antibodies and their associated antigens Ultra High Sensitivity ECL Kit Chemical Structure
  26. GC63921 ABBV-CLS-484 ABBV-CLS-484 is a potent PTPN1 or PTPN2 inhibitor with a sub-nanomolar activity. ABBV-CLS-484 Chemical Structure
  27. GC36345 Isosinensetin Isosinensetin, a polymethoxylated flavone extracted from pericarpium citri reticulatae viride, exhibits inhibition on P-glycoprotein (P-gp) in MDR1-MDCKII cells. Isosinensetin Chemical Structure
  28. GC26320 KASUGAMYCIN

    Chunrimycin is an antibiotic that works by binding to the mRNA channel of the 30S subunit and inhibiting protein synthesis.

     KASUGAMYCIN Chemical Structure
  29. GC26287 Factor Xa Protease

    For Factor Xa, fusion protein cleavage is carried out at a w/w ratio of 1% the amount of fusion protein (e.g., 1 mg Factor Xa for a reaction containing 100 mg fusion protein). 

     Factor Xa Protease Chemical Structure
  30. GC14844 Baricitinib (LY3009104, INCB028050) A JAK1 and JAK2 inhibitor Baricitinib (LY3009104, INCB028050) Chemical Structure
  31. GC26318 Hymexazol Hymexazol Chemical Structure
  32. GC19581 Polymyxin B Polymyxin B (PMB) is a potent antibiotic that binds to and neutralizes LPS (lipopolysaccharides). Polymyxin B Chemical Structure
  33. GC35970 EIPA hydrochloride

    EIPA (L593754) hydrochloride is an orally active TRPP3 channel inhibitor with an IC50 of 10.5 μM.

     EIPA hydrochloride Chemical Structure
  34. GC15289 Polymyxin B (sulfate) bactericidal activity against major multidrug-resistant Gram-negative bacteria. Polymyxin B (sulfate) Chemical Structure
  35. GB58323 Dodecyl acrylate Dodecyl acrylate Chemical Structure
  36. GC41773 1,2,3-Trilauroyl-rac-glycerol 1,2,3-Trilauroyl-rac-glycerol could inhibit the formation of neoplasms initiated by dimethylbenzanthracene (DMBA) and promoted by croton oil. 1,2,3-Trilauroyl-rac-glycerol Chemical Structure
  37. GF16027 Biotin-maleimide Biotin-maleimide Chemical Structure
  38. GC15893 EIPA

    EIPA inhibited TRPP3-mediated Ca2+-activated currents with IC50 values of 10.5 µM. EIPA Chemical Structure

  39. GC31653 AZD8797 AZD8797 (KAND567) is an allosteric non-competitive and orally active antagonist of the human CX3CR1 receptor; antagonizes CX3CR1 and CXCR2 with Kis of 3.9 and 2800 nM, respectively. AZD8797 Chemical Structure
  40. GC39500 PDK4-IN-1 hydrochloride PDK4-IN-1 hydrochloride is an anthraquinone derivative and a potent and orally active pyruvate dehydrogenase kinase 4 (PDK4) inhibitor with an IC50 value of 84 nM. PDK4-IN-1 hydrochloride Chemical Structure
  41. GC35706 Cl-amidine Cl-amidine (N-α-benzoyl-N5-(2-chloro-1-iminoethyl)-l-ornithine amide), is a PAD4 inactivator with enhanced potency. Cl-amidine Chemical Structure
  42. GK20002 Gsafe Red plus (10000× in ddH₂O) Sensitive and stable double-stranded DNA, single-stranded DNA, RNA dye (low mutagenicity, no significant toxicity, safe for the environment) Gsafe Red plus (10000× in ddH₂O) Chemical Structure
  43. GC43743 Gemfibrozil 1-O-β-Glucuronide A major metabolite of gemfibrozil Gemfibrozil 1-O-β-Glucuronide Chemical Structure
  44. GC67933 LKY-047 LKY-047 Chemical Structure
  45. GC62004 Taxifolin 7-O-β-D-glucoside Taxifolin 7-O-β-D-glucoside (Taxifolin 7-O-glucoside) is one of the main metabolites at the seed germination stage in Scutellaria baicalensis. Taxifolin 7-O-β-D-glucoside Chemical Structure
  46. GN10334 Salvianolic acid D Salvianolic acid D Chemical Structure
  47. GC37558 Rosmarinic acid racemate Rosmarinic acid racemate Chemical Structure
  48. GC61228 Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside is main antioxidant from Shuxuening, an herbal medicines injection. Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside Chemical Structure
  49. GC32983 Juglanin Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin Chemical Structure
  50. GC39064 Protohypericin Protohypericin is a naturally occurring naphthodianthrone derived from plant Hypericum perforatum. Radioiodinated protohypericin is used in Tumor necrosis targeted radiotherapy. Protohypericin Chemical Structure
  51. GC61029 Marein A glucoside chalcone with diverse biological activities Marein Chemical Structure
  52. GC39137 Iristectorigenin A Iristectorigenin A is a natural isoflavone isolated from B. Iristectorigenin A Chemical Structure
  53. GB60135 Neutral balsam Neutral balsam Chemical Structure
  54. GC35672 Chebulic acid A phenol with diverse biological activities Chebulic acid Chemical Structure
  55. GC36719 Neoisoliquiritin Neoisoliquiritin is a bioactive component isolated from Glycyrrhiza uralensis. Neoisoliquiritin Chemical Structure
  56. GC60528 5-Desmethylsinensetin 5-desmethylsinensetin, isolated from Stevia satureiifolia var. 5-Desmethylsinensetin Chemical Structure
  57. GC68859 Chamaechromone

    Chamaechromone is a flavonoid component isolated from the roots of plants in the thyme family. It has anti-hepatitis B virus (HBV) activity, inhibits the surface secretion antigen (HBsAg) of hepatitis B virus, and also has insecticidal activity.

     Chamaechromone Chemical Structure
  58. GC63975 Acanthoside B Acanthoside B is a potential bioactive lignan with anti-inflammatory and anti-amnesic activities. Acanthoside B Chemical Structure
  59. GC62957 Eriodictyol-7-O-glucoside Eriodictyol-7-O-glucoside (Eriodictyol 7-O-β-D-glucoside), a flavonoid, is a potent free radical scavenger. Eriodictyol-7-O-glucoside Chemical Structure
  60. GN10145 Rhodionin Rhodionin Chemical Structure
  61. GC39095 Isoliquiritin apioside Isoliquiritin apioside significantly decreases PMA-induced increases in MMP9 activities and suppresses PMA-induced activation of MAPK and NF-κB. Isoliquiritin apioside auppresseses invasiveness and angiogenesis of cancer cells and endothelial cells. Isoliquiritin apioside Chemical Structure
  62. GC64119 Saponarin Saponarin is a natural flavonoid isolated from Gypsophila trichotoma, with antioxidant, anti-inflammatory and hepatoprotective activities. Saponarin Chemical Structure
  63. GC20167 6'-O-Galloylsalidroside 6'-O-Galloylsalidroside Chemical Structure
  64. GF03851 Questin Questin Chemical Structure
  65. GC26317 Cassiaside B2

    Cassiaside B2 is an inhibitor of protein tyrosine phosphatase 1B (PTP1B) and human monoamine oxidase A (hMAO-A).Cassiaside B2 is an agonist of the 5-HT2C receptor with anti-allergic activity.Cassiaside B2 is one of the active ingredients in the naphthylpyrone reference extract (NRE).

     Cassiaside B2 Chemical Structure
  66. GC35369 Apigenin-7-glucuronide Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively. Apigenin-7-glucuronide Chemical Structure
  67. GC26316 Tetrahydroxystilbene-2-O-β-D-glucoside Tetrahydroxysilbene-2-O- β- D-glucoside (EH-201) is a low molecular weight erythropoietin inducer. Tetrahydroxystilbene-2-O-β-D-glucoside Chemical Structure
  68. GC60434 1,4-Dicaffeoylquinic acid 1,4-Dicaffeoylquinic acid (1,4-DCQA) is a phenylpropanoid from Xanthii fructus, inhibits LPS-stimulated TNF-α production. 1,4-Dicaffeoylquinic acid Chemical Structure
  69. GC35518 Bilobetin A biflavonoid with diverse biological activities Bilobetin Chemical Structure
  70. GC69794 (Rac)-Arnebin 1

    (Rac)-Arnebin 1 is the racemic form of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. These compounds are naphthoquinones isolated from plants in the Lithospermum genus, with β,β-Dimethylacrylshikonin exhibiting anti-tumor activity.

     (Rac)-Arnebin 1 Chemical Structure
  71. GN10324 Isomangiferin Isomangiferin Chemical Structure
  72. GC35692 Chrysosplenetin A flavonoid with diverse biological activities Chrysosplenetin Chemical Structure
  73. GN10646 Engeletin Engeletin Chemical Structure
  74. GC35372 Apiin A flavonoid glycoside with diverse biological activities Apiin Chemical Structure
  75. GN10021 Liensinine Liensinine Chemical Structure
  76. GN10759 Sanggenone C Sanggenone C Chemical Structure
  77. GC39069 Poncirin A flavonoid glycoside with diverse biological activities Poncirin Chemical Structure
  78. GC16661 Citrinin A mycotoxin inducing apoptosis Citrinin Chemical Structure
  79. GC36421 Lancerin Lancerin, isolated from the root bark of Cudraniu cochinchinensis, possesses anti-lipid peroxidation. Lancerin Chemical Structure
  80. GN10159 Isorhamnetin-3-O-β-D-Glucoside Isorhamnetin-3-O-β-D-Glucoside Chemical Structure
  81. GN10438 Isoshaftoside Isoshaftoside Chemical Structure
  82. GC61615 Isovitexin 2''-O-arabinoside Isovitexin 2''-O-arabinoside is an inactive flavonoid in plantlets of Avena sativa L. Isovitexin 2''-O-arabinoside Chemical Structure
  83. GC64862 Tricetin Tricetin is a potent competitive inhibitor of the Keap1-Nrf2 Protein Protein Interaction (PPI). Tricetin Chemical Structure
  84. GN10114 Oroxin A Oroxin A Chemical Structure
  85. GN10565 2"-O-beta-L-galactopyranosylorientin 2
  86. GN10409 cor-nuside cor-nuside Chemical Structure
  87. GC36914 Piceatannol 3'-O-glucoside Piceatannol 3'-O-glucoside, an active component of Rhubarb, activates endothelial nitric oxide (NO) synthase through inhibition of arginase activity with IC50s of 11.22 ?M and 11.06 ?M against arginase I and arginase II, respectively. Piceatannol 3'-O-glucoside Chemical Structure
  88. GC61138 Noricaritin Noricaritin is a flavonoid sourced from roots of Epimedium brevicornu Maxim. Noricaritin Chemical Structure
  89. GC64554 Aloenin Aloenin (Aloenin A) is a natural compound, which has potent peroxyl radical-scavenging activities and moderate inhibitory active on β-secretase (BACE). Aloenin Chemical Structure
  90. GC38985 Nepitrin Nepitrin, isolated from Scrophularia striata, possess significant anti-inflammatory and anti-arthritic activity. Nepitrin Chemical Structure
  91. GC37609 Scutellarin methyl ester Scutellarin methyl ester is a constituent of Breviscapine which is a crude extract of several flavonoids of Erigeron breviscapus. Scutellarin methyl ester Chemical Structure
  92. GC35581 Calceolarioside B Calceolarioside B is a natural product isolated from Stauntonia hexaphylla leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM . Calceolarioside B Chemical Structure
  93. GC39074 Tenuifoliside A Tenuifoliside A is isolated from Polygala tenuifolia, has anti-apoptotic and antidepressant-like effects. Tenuifoliside A Chemical Structure
  94. GC39096 Velutin Velutin is an aglycone extracted from Korean Mistletoe, with inhibitory activity against melanin biosynthesis. Velutin Chemical Structure
  95. GC43333 CV-6209 (chloride) A potent PAF receptor antagonist CV-6209 (chloride) Chemical Structure
  96. GC39161 ADU-S100 disodium salt ADU-S100 disodium salt (MIW815 disodium salt) is an activator of stimulator of interferon genes (STING). ADU-S100 disodium salt Chemical Structure
  97. GC33817 3,5-Dihydroxybenzoic acid 3,5-Dihydroxybenzoic acid Chemical Structure
  98. GC25736 Phycocyanobilin

    Phycocyanobilin (PCB) is an open-chain tetrapyrrole chromophore covalently bonded to both polypeptide chains of C-Phycocyanin (C-PC), the most represented biliprotein of Spirulina platensis, the mechanisms by which it protected cells included the reduction of oxidative stress damage, which could contribute to its clinical efficacy for the treatment of neurodegenerative diseases.This product has poor solubility, animal experiments are available, cell experiments please choose carefully!

     Phycocyanobilin Chemical Structure
  99. GC19418 Edicotinib A CSF1R inhibitor Edicotinib Chemical Structure
  100. GC69545 Nefazodone

    Nefazodone is an orally active phenylpiperazine antidepressant. It effectively and selectively blocks postsynaptic 5-HT2A receptors, moderately inhibits the reuptake of serotonin and noradrenaline. Nefazodone can also alleviate the adverse effects of stress response on the immune system in mice. Nefazodone has a high affinity for CYP3A4 isoenzymes, indicating a potential risk for active molecule-active molecule interactions.

     Nefazodone Chemical Structure
  101. GC63004 HOIPIN-8 HOIPIN-8 is a potent inhibitor of linear ubiquitin chain assembly complex (LUBAC) with an IC50 of 11 nM. HOIPIN-8 Chemical Structure

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