1. Cat.No. Product Name Information
  2. 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
  3. GC20044 Ethanethioamide Ethanethioamide  Chemical Structure
  4. GC30510 3-Aminopropionitrile fumarate 2:1 (Di-β-aminopropionitrile fumarate) 3-Aminopropionitrile fumarate 2:1 (Di-β-aminopropionitrile fumarate)  Chemical Structure
  5. GK30004 Anti-Flag Magnetic Beads Anti-Flag Magnetic Beads  Chemical Structure
  6. GC11915 Mirabegron (YM178) Selective β3-adrenoceptor agonist Mirabegron (YM178)  Chemical Structure
  7. GC17370 Sulfathiazole sodium short-acting sulfa drug Sulfathiazole sodium  Chemical Structure
  8. GC35556 Bromfenac sodium hydrate Bromfenac sodium hydrate  Chemical Structure
  9. GK10014 Protease Inhibitor Cocktail (EDTA-Free,100× in DMSO) Protease inhibitor cocktail is used in cell lysates or tissue extracts to increase protein stability. Protease Inhibitor Cocktail (EDTA-Free,100× in DMSO)  Chemical Structure
  10. GN10120 Pinocembrin A flavonoid with diverse biological activities Pinocembrin  Chemical Structure
  11. GN10599 Procyanidin B2 Extracted from grape pip;Store the product in sealed, cool and dry condition Procyanidin B2  Chemical Structure
  12. GC33939 Menadione bisulfite sodium (Menadione sodium bisulfite) Menadione bisulfite sodium (Menadione sodium bisulfite)  Chemical Structure
  13. GC19400 JPH203 Dihydrochloride JPH203 Dihydrochloride is a tyrosine analog, acts as a selective inhibitor of L-type amino acid transporter 1 (LAT1), and is used in cancer research. JPH203 Dihydrochloride  Chemical Structure
  14. GC11705 Nintedanib (BIBF 1120) VEGFR/PDGFR/FGFR inhibitor Nintedanib (BIBF 1120)  Chemical Structure
  15. GC10734 Beta-Lapachone DNA topoisomerase I inhibitor,selective Beta-Lapachone  Chemical Structure
  16. GC38660 Megestrol Megestrol  Chemical Structure
  17. GP20964 TNF alpha human Tumor Necrosis Factor-Alpha Human Recombinant TNF alpha human  Chemical Structure
  18. GC14474 L-Arabinose L-Arabinose  Chemical Structure
  19. GC12618 Cy3 NHS ester (non-sulfonated) Labeling of amino-groups in biomolecules. Cy3 NHS ester (non-sulfonated)  Chemical Structure
  20. GC11438 JSH-23 A NF-κB inhibitor JSH-23  Chemical Structure
  21. GC33405 Neoseptin 3 Neoseptin 3  Chemical Structure
  22. GC36596 Methylnissolin Methylnissolin  Chemical Structure
  23. GK20008 TRIzol Reagent TRIzol Reagent is a product that can extract RNA from animal and plant samples. TRIzol Reagent  Chemical Structure
  24. GC41811 DOTAP chloride A cationic lipid DOTAP chloride  Chemical Structure
  25. GP10023 Angiotensin II Angiotensin II is a vasoconstrictor and the main bioactive peptide of the renin/Angiotensin system. Angiotensin II  Chemical Structure
  26. GC39324 2',3'-cGAMP sodium 2′3′-cGAMP sodium is a second messenger that binds and activates the adaptor protein stimulator of interferon (STING), which triggers the innate immune response. 2',3'-cGAMP sodium  Chemical Structure
  27. GC16394 PD123319 PD123319 is a non-peptide inhibitor of angiotensin II receptor with IC50 value of 34nM . PD123319  Chemical Structure
  28. GC36848 Pantoprazole sodium hydrate Pantoprazole sodium hydrate  Chemical Structure
  29. GN10819 Chondroitin sulfate sodium salt From pig Chondroitin sulfate sodium salt  Chemical Structure
  30. GC13710 Halobetasol Propionate Phospholipase (e.g. PLA) inhibitor Halobetasol Propionate  Chemical Structure
  31. GC30196 Maltose monohydrate Maltose monohydrate  Chemical Structure
  32. GC42787 Aminoethoxyvinyl Glycine (hydrochloride) An inhibitor of ethylene biosynthesis Aminoethoxyvinyl Glycine (hydrochloride)  Chemical Structure
  33. GC16186 4-P-PDOT Melatonin receptor antagonist 4-P-PDOT  Chemical Structure
  34. GC42919 Benzonatate

    Benzonatate is a reversible voltage-gated sodium channel blocker.

    Benzonatate  Chemical Structure
  35. GC13996 BRL 44408 maleate Selective α2A-AR antagonist BRL 44408 maleate  Chemical Structure
  36. GC43575 DS16570511 DS16570511 is an inhibitor of the mitochondrial calcium uniporter. DS16570511  Chemical Structure
  37. GC43700 FSB A fluorescent probe FSB  Chemical Structure
  38. GC15812 p-nitro-Pifithrin-α inactivator of p53 p-nitro-Pifithrin-α  Chemical Structure
  39. GN10108 Gelsemine Extracted from Machako plant Chinese Gelsemium elegans;Store the product in sealed, cool and dry condition Gelsemine  Chemical Structure
  40. GC20043 Fc Receptor Blocking Solution, Mouse Fc Receptor Blocking Solution, Mouse  Chemical Structure
  41. GN10326 Hydroxytyrosol Extracted from Olea europaea leaves;Store the product in sealed, cool and dry condition Hydroxytyrosol  Chemical Structure
  42. GC14493 4μ8C IRE1 Rnase inhibitor, potent and non-toxic 4μ8C  Chemical Structure
  43. GC34609 Guanosine 5'-diphosphate disodium salt Guanosine 5'-diphosphate disodium salt  Chemical Structure
  44. GC15892 Cetrimonium Bromide (CTAB) Component of the broad-spectrum antiseptic cetrimide Cetrimonium Bromide (CTAB)  Chemical Structure
  45. GC45058 TMA-DPH A fluorescent probe TMA-DPH  Chemical Structure
  46. GC61828 Ecamsule disodium Ecamsule disodium  Chemical Structure
  47. GC11932 NSC697923 Inhibitor of E2 complex Ubc13-Uev1A,cell permeable and selective NSC697923  Chemical Structure
  48. GC19475 DPPH A cell-permeable DPPH  Chemical Structure
  49. GC35975 Emamectin Benzoate Emamectin Benzoate  Chemical Structure
  50. GC30467 Hexylene glycol (2-Methyl-2,4-pentanediol) Hexylene glycol (2-Methyl-2,4-pentanediol)  Chemical Structure
  51. GC30891 Almitrine mesylate (Almitrine bismesylate) Almitrine mesylate (Almitrine bismesylate)  Chemical Structure
  52. GC39654 Norethisterone enanthate Norethisterone enanthate  Chemical Structure
  53. GC33964 Oxacillin sodium salt Oxacillin sodium salt  Chemical Structure
  54. GP10114 Myelopeptide-2 (MP-2) Peptide used for restoring human T lymphocytes Myelopeptide-2 (MP-2)  Chemical Structure
  55. GN20008 2'-O-Methyladenosine-5'-Triphosphate 2'-O-Methyladenosine-5'-Triphosphate  Chemical Structure
  56. GN20009 2'-O-Methylcytidine-5'-Triphosphate 2'-O-Methylcytidine-5'-Triphosphate  Chemical Structure
  57. GC65344 STAT5-IN-2 STAT5-IN-2  Chemical Structure
  58. GN20010 2'-O-Methylguanosine-5'-Triphosphate 2'-O-Methylguanosine-5'-Triphosphate  Chemical Structure
  59. GC33439 ABTS diammonium salt (AzBTS-(NH4)2) A radical cation used to assess antioxidant capacity ABTS diammonium salt (AzBTS-(NH4)2)  Chemical Structure
  60. GC18847 RSM-932A RSM-932A is a ChoKα inhibitor RSM-932A  Chemical Structure
  61. GC35646 Ceftaroline fosamil A cephalosporin antibiotic prodrug Ceftaroline fosamil  Chemical Structure
  62. GC37819 Tranilast trans- Tranilast trans-  Chemical Structure
  63. GC10749 IPI-145 (INK1197) PI3K-δ/PI3K-γ inhibitor IPI-145 (INK1197)  Chemical Structure
  64. GC16832 Suramin hexasodium salt Suramin hexasodium salt is a polysulfonated naphthylurea with various biological activities. Suramin hexasodium salt is a DNA topoisomerase II inhibitor with an IC50 of 5 μM. Suramin hexasodium salt  Chemical Structure
  65. GC18485 Retro-2 A selective inhibitor of retrograde protein trafficking mediated by syntaxin-5 Retro-2  Chemical Structure
  66. GN10507 Baohuoside I Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Baohuoside I  Chemical Structure
  67. GC60952 Isopropyl myristate Isopropyl myristate  Chemical Structure
  68. GC38654 Bis(2-ethylhexyl) phthalate Bis(2-ethylhexyl) phthalate  Chemical Structure
  69. GC13755 MMF Nuclear factor (erythroid-derived-2)-like 2 (Nrf2) pathway activator MMF  Chemical Structure
  70. GC62938 DL-Tartaric acid DL-Tartaric acid  Chemical Structure
  71. GC40605 15-keto Prostaglandin E2

    15-keto Prostaglandin E2 (15-keto PGE2) is a metabolite of PGE2 formed by 15-hydroxy PGDH.

    15-keto Prostaglandin E2  Chemical Structure
  72. GC10383 MG-132 MG-132 is a potent, reversible, and cell-permeable proteasome inhibitor. MG-132  Chemical Structure
  73. GC50623 VH 101, phenol

    Hydroxyl functionalized VHL ligand

    VH 101, phenol  Chemical Structure
  74. GC15142 PD-1/PD-L1 inhibitor 1 (BMS-1) PD-1/PD-L1 inhibitor 1 is a PD-1/PD-L1 interaction inhibitor with an IC50 value between 6 and 100 nM. PD-1/PD-L1 inhibitor 1 (BMS-1)  Chemical Structure
  75. GC17973 OTX-015 OTX-015 inhibits the binding of BRD2, BRD3, and BRD4 to acetylated histone 4 in a concentration-dependent manner, with IC50 values from 92-112nM. OTX-015  Chemical Structure
  76. GC39818 Cy5.5 Cy5.5  Chemical Structure
  77. GC13952 Trandolapril angiotensin-converting enzyme (ACE) inhibitor Trandolapril  Chemical Structure
  78. GC20042 Magnesium 8-(phenylamino)naphthalene-1-sulfonate Magnesium 8-(phenylamino)naphthalene-1-sulfonate  Chemical Structure
  79. GC35542 Bovine Serum Albumin (BSA) Bovine Serum Albumin (BSA)  Chemical Structure
  80. GC19921 Phenylarsine Oxide Phenylarsine Oxide  Chemical Structure
  81. GC31648 4-Octyl Itaconate 4-Octyl Itaconate (4-OI) is a cell-permeable itaconate derivative. Itaconate and 4-Octyl Itaconate had similar thiol reactivity, making 4-Octyl Itaconate a suitable itaconate surrogate to study its biological function. 4-Octyl Itaconate  Chemical Structure
  82. GC31520 Dulaglutide (LY2189265) Dulaglutide (LY-2189265) is a novel, long-acting glucagon-like peptide 1 (GLP-1) analog for the treatment of type 2 diabetes mellitus (T2DM). Dulaglutide (LY2189265)  Chemical Structure
  83. GC10372 AZD3514 Androgen receptor downregulator AZD3514  Chemical Structure
  84. GC10892 SCH 23390 hydrochloride SCH 23390 hydrochloride is a highly potent and selective dopamine D1-like receptor antagonist with a K(i) of 0.2 and 0.3 nM for the D1 and D5 dopamine receptor subtypes, respectively. SCH 23390 hydrochloride  Chemical Structure
  85. GC42410 4-hydroxy Nonenal A lipid peroxidation product 4-hydroxy Nonenal  Chemical Structure
  86. GC38573 Dexamethasone palmitate Dexamethasone palmitate (DXP), a lipophilic prodrug of Dexamethasone (DXM), is a glucocorticoid receptor agonist with a 47-fold lower affinity for the glucocorticoid receptor than DXM. Dexamethasone palmitate  Chemical Structure
  87. GK10001 Cell Counting Kit-8 (CCK-8) Cell Counting Kit-8 (CCK-8) is a ready-to-use one-bottle solution which offers a simple, rapid, reliable and sensitive measurement of cell viability and cytotoxicity of various chemicals. Cell Counting Kit-8 (CCK-8)  Chemical Structure
  88. GC20041 Myoglobin from equine skeletal muscle Myoglobin from equine skeletal muscle  Chemical Structure
  89. GC15817 PAR-4 Agonist Peptide, amide (AY-NH2) Selective PAR4 agonist PAR-4 Agonist Peptide, amide (AY-NH2)  Chemical Structure
  90. GA23560 Suc-Gly-Pro-Leu-Gly-Pro-AMC Suc-Gly-Pro-Leu-Gly-Pro-AMC, a highly sensitive, fluorogenic substrate for thimet oligopeptidase as well as for post-proline cleaving enzyme (prolyl endopeptidase). Suc-Gly-Pro-Leu-Gly-Pro-AMC  Chemical Structure
  91. GK10009 BCA Protein Assay Kit Bicinchoninic Acid Kit for Protein Determination BCA Protein Assay Kit   Chemical Structure
  92. GC63823 Menthyl acetate Menthyl acetate  Chemical Structure
  93. GC30232 Octisalate (Octyl salicylate) Octisalate (Octyl salicylate)  Chemical Structure
  94. GC44911 Sodium Oxamate Sodium oxamate as PDK1 and LDHA inhibitor with IC50 values (μg/mL) of 15.60. Sodium Oxamate  Chemical Structure
  95. GC52080 LEI-110 An AdPLA2 inhibitor LEI-110  Chemical Structure
  96. GC19532 Secukinumab Secukinumab, as an anti-interleukin-17A monoclonal antibody, usually used for treatment with the ankylosing spondylitis. Secukinumab  Chemical Structure
  97. GC12227 SR 59230A hydrochloride β3 adrenoceptor antagonist SR 59230A hydrochloride  Chemical Structure
  98. GC13383 EPZ004777 EPZ004777, as a potent epigenetic modulators, can reverse TGF-β1 induced T regulatory cells and may be used to treat diverse immune disorders. EPZ004777  Chemical Structure
  99. GC63179 S-Adenosyl-L-methionine iodide S-Adenosyl-L-methionine iodide  Chemical Structure
  100. GC16030 MK-1775 MK-1775 is a potent and selective small-molecule inhibitor of Wee1 kinase with an IC50 value of 5.2 nM. MK-1775  Chemical Structure
  101. GC18958 RU-SKI 201 RU-SKI 201  Chemical Structure

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