Search Site
  • 0
    My Cart

    Click Here to Find How Many Items You Have Added:)

    image loader

    Adding item(s) to cart......

  1. Cat.No. Product Name Information
  2. GC26190 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine Chemical Structure
  3. GC26189 FITC-Palmitic acid

    FITC-Palmitic acid is a highly hydrophobic fatty acid lipid that is tagged with fluorescein. (Ex/Em: 494/515 nm)

     FITC-Palmitic acid Chemical Structure
  4. GC26188 Oleic acid-FITC

    Oleic acid-FITC is one of fatty acid lipid fluorescein conjugates that is highly hydrophobic..（Ex/Em: 494/515 nm）

     Oleic acid-FITC Chemical Structure
  5. GC26187 Methyl acetate Methyl acetate Chemical Structure
  6. GC26186 PXS-6302 hydrochloride

    PXS-6302 hydrochloride is an irreversible lysyl oxidase inhibitor with 

     PXS-6302 hydrochloride Chemical Structure
  7. GC26185 3-Aminobenzoic acid 3-Aminobenzoic acid Chemical Structure
  8. GC26184 Kynurenic acid-d5

    Kynurenic acid-d5 is the deuterium labeled Kynurenic acid.

     Kynurenic acid-d5 Chemical Structure
  9. GC26183 ROSGreenTM H202 Probe

    Hydrogen peroxide (H2O2) is a byproduct of oxygen metabolism and plays a crucial role as a regulator in many oxidative stress-related states.

     ROSGreenTM H202 Probe Chemical Structure
  10. GC26182 FITC conjugate

    Lectins are carbohydrate-binding proteins, omnipresent, found in fungi, plants and animals.

     FITC conjugate Chemical Structure
  11. GC26181 (±)-Catechin

    (±) - Catechin (rel Xianidanol) is the racemate of Catechin.

     (±)-Catechin Chemical Structure
  12. GC26180 Tertiapin-Q

    Tertiapin-Q is a high affinity blocker for inward-rectifier K+ channels. Tertiapin-Q is a stable derivative of the bee venom toxin tertiapin.

     Tertiapin-Q Chemical Structure
  13. GC26179 Dextran

    BR, M.Wt.: 64000-76000

     Dextran Chemical Structure
  14. GK10005 Phos-tag Acrylamide

    Phos-tag is an innovative phosphate-binding tag and functional molecule used to analyze the phosphorylation level of proteins.

     Phos-tag Acrylamide Chemical Structure
  15. GC26178 Streptavidin MagBeads

    GenScript streptavidin magnetic beads are very suitable for purifying biotinylated proteins, peptides, antibodies, and oligonucleotides, as well as studying protein-protein interactions.

     Streptavidin MagBeads Chemical Structure
  16. GC26177 Nalmefene Nalmefene Chemical Structure
  17. GK10021 Deacetylase Inhibitor Cocktail (100× in 70% DMSO)

    Deacetylase Inhibitor Cocktail is a synergistic combination of chemicals designed to preserve the acetylation state of proteins.

     Deacetylase Inhibitor Cocktail (100× in 70% DMSO) Chemical Structure
  18. GC26176 Oxymetholone Oxymetholone Chemical Structure
  19. GC26175 Dextran blue Dextran blue Chemical Structure
  20. GC26174 Foli-Ciocalteu’S phenol reagent Foli-Ciocalteu’S phenol reagent Chemical Structure
  21. GC26173 BODIPY 500/510 C1, C12 BODIPY 500/510 C1, C12 Chemical Structure
  22. GC26172 3,4,5,6-Tetrachlorofluorescein

    Maximum Absorption Wavelength:468(Pyridine)nm

     3,4,5,6-Tetrachlorofluorescein Chemical Structure
  23. GC26171 Tantalum(V) Ethoxide Tantalum(V) Ethoxide Chemical Structure
  24. GC26168 BREVISCAPIN BREVISCAPIN Chemical Structure
  25. GC26166 VEGF164, Mouse VEGF164, Mouse Chemical Structure
  26. GC26165 1-Naphthyl phosphate 1-Naphthyl phosphate Chemical Structure
  27. GC26164 EIF1AX Human

    EIF1AX Human Recombinant produced in E.Coli is a single, non-glycosylated polypeptide chain containing 150 amino acids (1-144a.a.) and having a molecular wieght of 18.6kDa. EIF1AX is fused to 20a.a. His-Tag at N-terminus and purified by proprietary chromatographic techniques.

     EIF1AX Human Chemical Structure
  28. GC26163 SERPINB5 Human
    SERPINB5 Human Recombinant produced in E.Coli is a single, non-glycosylated, polypeptide chain containing 375 amino acids and having a molecular mass of 42.2 KDa.
    The SERPINB5 Human is purified by proprietary chromatographic techniques.
     SERPINB5 Human Chemical Structure
  29. GC26161 Fmoc-8-amino-3,6-dioxaoctanoic acid Fmoc-8-amino-3,6-dioxaoctanoic acid Chemical Structure
  30. GC26162 hsa-miR-664a-5p inhibitor

    hsa-miR-664a-5p inhibitors are chemically-modified oligonucleotides that hybridize with mature miRNAs. 

     hsa-miR-664a-5p inhibitor Chemical Structure
  31. GC26160 hsa-miR-362-3p inhibitor

    The hsa-miR-362-3p inhibitor is a complementary single stranded mature miRNA that has undergone full chain methoxy modification. The miRNA inhibitor inhibits the function of miRNAs by specifically binding to mature miRNAs, preventing complementary pairing between miRNAs and their target genes, and can be used for research on loss of function of miRNAs.

     hsa-miR-362-3p inhibitor Chemical Structure
  32. GC26159 hsa-miR-579-3p inhibitor

    hsa-miR-579-3p inhibitors are chemically-modified oligonucleotides that hybridize with mature miRNAs. 

     hsa-miR-579-3p inhibitor Chemical Structure
  33. GC26158 hsa-miR-6734-5p inhibitor

    The hsa-miR-6734-5p inhibitor is a complementary single stranded mature miRNA that has undergone full chain methoxy modification. The miRNA inhibitor inhibits the function of miRNAs by specifically binding to mature miRNAs, preventing complementary pairing between miRNAs and their target genes, and can be used for research on loss of function of miRNAs.

     hsa-miR-6734-5p inhibitor Chemical Structure
  34. GC26157 hsa-miR-182-5p inhibitor

    hsa-miR-182-5p inhibitors are chemically-modified oligonucleotides that hybridize with mature miRNAs.

     hsa-miR-182-5p inhibitor Chemical Structure
  35. GC26156 hsa-miR-664b-3p inhibitor

    The hsa-miR-664b-3p inhibitor is a complementary single stranded mature miRNA that has undergone full chain methoxy modification. The miRNA inhibitor inhibits the function of miRNAs by specifically binding to mature miRNAs, preventing complementary pairing between miRNAs and their target genes, and can be used for research on loss of function of miRNAs.

     hsa-miR-664b-3p inhibitor Chemical Structure
  36. GC26155 hsa-miR-4725-3p inhibitor

    hsa-miR-4725-3p inhibitors are chemically-modified oligonucleotides that hybridize with mature miRNAs. 

     hsa-miR-4725-3p inhibitor Chemical Structure
  37. GC26154 hsa-miR-185-5p inhibitor

    The hsa-miR-185-5p inhibitor is a complementary single stranded mature miRNA that has undergone full chain methoxy modification. The miRNA inhibitor inhibits the function of miRNAs by specifically binding to mature miRNAs, preventing complementary pairing between miRNAs and their target genes, and can be used for research on loss of function of miRNAs.

     hsa-miR-185-5p inhibitor Chemical Structure
  38. GC26153 Poly(styrene-co-acrylonitrile) Poly(styrene-co-acrylonitrile) Chemical Structure
  39. GC26152 Lipopolysaccharides from Escherichia coli O55:B5

    This product is a TCA extract of E. coli serotype O55:B5 (strain CDC 1644-70), which was purified by gel filtration and conjugated to FITC (fluorescein isothiocyanate).

     Lipopolysaccharides from Escherichia coli O55:B5 Chemical Structure
  40. GC90172 Phenobarbital (CRM)

    A Certified Reference Material

     Phenobarbital (CRM) Chemical Structure
  41. GC20227 Alkaline proteinase(BR,200U/mg) Alkaline proteinase(BR,200U/mg) Chemical Structure
  42. GC26114 Chitosan Forms gels with multivalent anions. Gives clear solutions that dry to strong, clear films. Chitosan Chemical Structure
  43. GC20217 Hyaluronic acid (M.Wt:400000-800000) Hyaluronic acid (M.Wt:400000-800000) Chemical Structure
  44. GC20200 MDMB-4en-PINACA-d4 MDMB-4en-PINACA-d4 Chemical Structure
  45. GC20199 MDMB-INACA 3,3-dimethylbutanoic acid metabolite MDMB-INACA 3,3-dimethylbutanoic acid metabolite Chemical Structure
  46. GC20270 Mycoplasma Removal Agent

    The Mycoplasma Removal Agent is a reagent designed for the suppression and elimination of mycoplasma contamination, which is commonly found in cultured cells. It serves the dual purpose of removing existing mycoplasma contamination in cells and preventing new infections.

     Mycoplasma Removal Agent Chemical Structure
  47. GC20269 Mycoplasma Removal Agent Plus

    Mycoplasma Removal Agent Plus is a reagent used to inhibit and eliminate widespread mycoplasma contamination in cultured cells. On one hand, it can be used to remove existing mycoplasma contamination in cells, and on the other, to prevent mycoplasma contamination.

     Mycoplasma Removal Agent Plus Chemical Structure
  48. GC20203 N-desethyl Metonitazene (hydrochloride) N-desethyl Metonitazene (hydrochloride) Chemical Structure
  49. GC20204 N-desethyl Protonitazene (hydrochloride) N-desethyl Protonitazene (hydrochloride) Chemical Structure
  50. GC20205 N-Piperidinyl 4'-hydroxy Nitazene (citrate) N-Piperidinyl 4'-hydroxy Nitazene (citrate) Chemical Structure
  51. GC20206 N-Pyrrolidino 4'-hydroxy Nitazene (citrate) N-Pyrrolidino 4'-hydroxy Nitazene (citrate) Chemical Structure
  52. GC20208 N-Pyrrolidino Etodesnitazene (citrate) N-Pyrrolidino Etodesnitazene (citrate) Chemical Structure
  53. GC20209 N-Pyrrolidino Metodesnitazene (citrate) N-Pyrrolidino Metodesnitazene (citrate) Chemical Structure
  54. GC20221 Oxecane-2,10-dione Oxecane-2,10-dione Chemical Structure
  55. GC20207 Propylnitazene (citrate) Propylnitazene (citrate) Chemical Structure
  56. GC18106 Calyculin A Potent inhibitor of PP1 and PP2A Calyculin A Chemical Structure
  57. GC18095 Ezatiostat An inhibitor of GSTP1-1 Ezatiostat Chemical Structure
  58. GC17944 I-CBP 112 A p300 and CBP inhibitor I-CBP 112 Chemical Structure
  59. GC17966 NFAT Inhibitor A peptide inhibitor of NFAT NFAT Inhibitor Chemical Structure
  60. GC17762 NSC 33994 Selective inhibitor of JAK2 (IC50 = 60 nM). Displays no effect on Src and TYK2 tyrosine kinase activity at a concentration of 25 μM. NSC 33994 Chemical Structure
  61. GC17775 NU 1025 An inhibitor of PARP NU 1025 Chemical Structure
  62. GC17943 PD 173074 Inhibitor of tyrosine kinase activity of fibroblast growth factor receptors PD 173074 Chemical Structure
  63. GC17990 PP 1 Potent, selective Src family tyrosine kinase inhibitor PP 1 Chemical Structure
  64. GC17621 TPCA-1 A selective inhibitor of IKK2 TPCA-1 Chemical Structure
  65. GC17055 1,2,3,4,5,6-Hexabromocyclohexane 1,2,3,4,5,6-六溴环己烷（1,2,3,4,5,6-Hexabromocyclohexane）直接抑制JAK2激酶结构域内的口袋，抑制自身磷酸化。 1,2,3,4,5,6-Hexabromocyclohexane Chemical Structure
  66. GC16474 4-HQN A heterocyclic building block 4-HQN Chemical Structure
  67. GC11234 A-769662 A direct activator of AMPK A-769662 Chemical Structure
  68. GC13296 Afatinib(BIBW2992) A selective dual inhibitor of EGFR/HER2 Afatinib(BIBW2992) Chemical Structure
  69. GC17344 Alexidine dihydrochloride An alkyl bis(biguanide) antiseptic Alexidine dihydrochloride Chemical Structure
  70. GC15644 Amrubicin A synthetic anthracycline antibiotic. It inhibits DNA topoisomerase II. Antineoplastic. Amrubicin Chemical Structure
  71. GC17284 Anacardic acid

    A histone acetyltransferase inhibitor

     Anacardic acid Chemical Structure
  72. GC17030 AZD6244(Selumetinib) A highly selective inhibitor of MEK1/2 AZD6244(Selumetinib) Chemical Structure
  73. GC12450 BI 2536 A potent inhibitor of Plk1 BI 2536 Chemical Structure
  74. GC16256 BVT 948 An inhibitor of protein tyrosine phosphatases BVT 948 Chemical Structure
  75. GC11573 BX795 A multi-kinase inhibitor BX795 Chemical Structure
  76. GC10690 BYK 204165 A selective inhibitor of PARP1 BYK 204165 Chemical Structure
  77. GC14434 BYK 49187 Potent PARP-1/PARP-2 inhibitor BYK 49187 Chemical Structure
  78. GC17011 C2 Ceramide A cell-permeable analog of naturally occurring ceramides C2 Ceramide Chemical Structure
  79. GC15917 CA-074 Me A cathepsin B and L inhibitor CA-074 Me Chemical Structure
  80. GC12743 Calcineurin Autoinhibitory Peptide Selective inhibitor of Ca2+-calmodulin-dependent protein phosphatase (calcineurin) (IC50 ~ 10 mM). Calcineurin Autoinhibitory Peptide Chemical Structure
  81. GC15391 Cercosporamide A potent inhibitor of fungal Pkc1 and mammalian Mnk isoforms Cercosporamide Chemical Structure
  82. GC14936 Chaetocin Inhibitor of lys9-specific HMTs Chaetocin Chemical Structure
  83. GC17405 Chetomin An inhibitor of HIF signaling Chetomin Chemical Structure
  84. GC15718 CID 2011756 An inhibitor of protein kinase D CID 2011756 Chemical Structure
  85. GC13347 Cucurbitacin I An inhibitor STAT3/JAK signaling Cucurbitacin I Chemical Structure
  86. GC10896 Cyclic Pifithrin-α hydrobromide A stable inhibitor of p53 Cyclic Pifithrin-α hydrobromide Chemical Structure
  87. GC14024 DL-AP3 A metabotropic glutamate receptor antagonist DL-AP3 Chemical Structure
  88. GC16973 DMOG An HIF-PH inhibitor DMOG Chemical Structure
  89. GC16280 DMXAA (Vadimezan) A STING activator and tumor vascular disrupting agent DMXAA (Vadimezan) Chemical Structure
  90. GC16994 Doxorubicin Doxorubicin(DOX), also known as adriamycin, is a compound of the anthracycline class that has the broadest spectrum of activity[1]. Doxorubicin Chemical Structure
  91. GC12680 DR 2313 A PARP inhibitor DR 2313 Chemical Structure
  92. GC12991 EB 47 A PARP1 and TNKS2 inhibitor EB 47 Chemical Structure
  93. GC13163 Embelin A benzoquinone with diverse biological activities Embelin Chemical Structure
  94. GC16212 Empagliflozin (BI 10773) An SGLT2 inhibitor Empagliflozin (BI 10773) Chemical Structure
  95. GC15600 Erlotinib Hydrochloride An EGFR tyrosine kinase inhibitor Erlotinib Hydrochloride Chemical Structure
  96. GC14395 Fostriecin sodium salt A potent inhibitor of protein phosphatases 2A and 4 Fostriecin sodium salt Chemical Structure
  97. GC10816 GDC-0941 A pan inhibitor of class I PI3K isoforms GDC-0941 Chemical Structure
  98. GC16737 Gefitinib (ZD1839)

    An EGFR inhibitor

     Gefitinib (ZD1839) Chemical Structure
  99. GC16893 ICG 001 An inhibitor of β-catenin/CBP interactions ICG 001 Chemical Structure
  100. GC16117 INCA-6 A cell-permeant inhibitor of NFAT signaling INCA-6 Chemical Structure
  101. GC12869 JW 55 A TNKS1/2 inhibitor JW 55 Chemical Structure

Items 1 to 100 of 200 total

per page
  1. 1
  2. 2

Set Descending Direction