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  1. Cat.No. Product Name Information
  2. GB20116 Cy3-UTP, 10mM Sodium Solution

    Aminoallyl-UTP - Cy3;Cyanine 3-AA-UTP;Cyanine 3-Aminoallyluridine-5'-Triphosphate;Cyanine 3-UTP

     Cy3-UTP (Cyanine3-UTP) can replace UTP as the substrate of T7 RNA polymerase to produce labeled probes through in vitro transcription. Λexc=550nm/Λem=570nm.. Cy3-UTP, 10mM Sodium Solution Chemical Structure
  3. GB10016 L-Asparaginase

    L-​ASNase

    L-Asparaginase (L-ASNase) is a deamidating enzyme that catalyses the hydrolysis of L-asparagine and L-glutamine, and can be used for the research of acute lymphoblastic leukemia. L-Asparaginase depletes L-asparagine from plasma resulting in inhibition of RNA and DNA synthesis with the subsequent blastic cell apoptosis.

     L-Asparaginase Chemical Structure
  4. GN20172 Ganciclovir Triphosphate Ganciclovir Triphosphate Chemical Structure
  5. GC71071 Polyinosinic acid sodium

    Polyinosinic acid sodium is the sodium form of Polyinosinic acid .

     Polyinosinic acid sodium Chemical Structure
  6. GC26735 Human α-Thrombin

    EC 3.4.21.5; Human Alpha Thrombin

    Human α-thrombin is a multifunctional serine protease that plays a pivotal role in the coagulation pathway. Human α-thrombin cleaves fibrinogen and converts it into fibrin. Human α-thrombin can stimulate platelet activation and stabilize fibrin polymers.

     Human α-Thrombin Chemical Structure
  7. GC60248 Misoprostol acid D5 Internal standard for the quantification of misoprostol (free acid) Misoprostol acid D5 Chemical Structure
  8. GK10030 Live-Dead Cell Staining Kit

    A live and dead cell double staining kit

     Live-Dead Cell Staining Kit Chemical Structure
  9. GC30045 Sulfo-SMCC sodium Sulfo-SMCC sodium is a commonly used hetero-bifunctional, noncleavable ADC crosslinker bearing N-hydroxysuccinimide (NHS) ester and maleimide groups to react with primary amines and sulfhydryl groups, respectively. Sulfo-SMCC sodium Chemical Structure
  10. GC31101 Vafidemstat (ORY-2001)

    ORY-2001

     Vafidemstat (ORY-2001) (ORY-2001) is an oral, brain penetrant, dual lysine-specific histone demethylase (LSD1)/MAO-B inhibitor. Vafidemstat (ORY-2001) Chemical Structure
  11. GC64972 Subasumstat

    TAK-981

     Subasumstat (TAK-981) is a first in class and selective inhibitor of the SUMOylation enzymatic cascade, with potential immune-activating and antineoplastic activities. Subasumstat Chemical Structure
  12. GC14472 Aviptadil

    Vasoactive Intestinal Peptide (human, rat, mouse, rabbit, canine, porcine)

     VIP (human, rat, mouse, rabbit, canine, porcine) is an analog vasoactive intestinal polypeptide (VIP) with potent vasodilatory effects. Aviptadil Chemical Structure
  13. GC31046 Scopolamine (Hyoscine) Scopolamine (Hyoscine) Chemical Structure
  14. GC34134 Glycocholic acid

    Cholylglycine, GCA

     A glycine-conjugated form of cholic acid Glycocholic acid Chemical Structure
  15. GC43497 D-Luciferin (sodium salt) D-luciferin is the natural substrate of firefly luciferase. D-Luciferin (sodium salt) Chemical Structure
  16. GC31253 Palmitoleic acid

    C16:1(9Z), C16:1 n-7, (9Z)-Hexadecenoic Acid, cis-Palmitoleic Acid,(Z)-Hexadec-9-enoic acid

     An ω-7 monounsaturated fatty acid Palmitoleic acid Chemical Structure
  17. GN10564 Ecdysterone

    Ecdysterone, Isoinokosterone

     Ecdysterone Chemical Structure
  18. GC19867 Carboxymethyl cellulose CM-52 Carboxymethyl cellulose CM-52 Chemical Structure
  19. GC32985 Benzo[a]pyrene (3,4-Benzopyrene) Benzo[a]pyrene (3,4-Benzopyrene) shows lung carcinogenicity in animal models, and it is frequently used in chemoprevention studies. Benzo[a]pyrene (3,4-Benzopyrene) Chemical Structure
  20. GC26734 BDNF, Human

    BDNF, also known as brain-derived neurotrophic factor and abrineurin, is a neurotrophin belonging to the NGF-beta family.

     BDNF, Human Chemical Structure
  21. GC63217 Testosterone undecanoate Testosterone undecanoate Chemical Structure
  22. GC26545 RiboGreen RNA Reagent

    RiboGreen RNA Reagent is an ultra sensitive fluorescent nucleic acid dye used for quantitative detection of RNA in solution.

     RiboGreen RNA Reagent Chemical Structure
  23. GC69063 Endo-1,3-β-glucanase

    Lyticase

    Endo-1,3-beta-glucanase specifically hydrolyzes beta-1,3-glycosidic bonds randomly along the beta-glucan chain, with beta-glucan oligosaccharides being the main end products. Endo-1,3-beta-glucanase can be produced by various fungi and is commonly used in biochemical experiments.

     Endo-1,3-β-glucanase Chemical Structure
  24. GC40847 Neoeriocitrin

    Eriodictyol 7-O-neohesperidoside

     Neoeriocitrin is a flavonoid that has been found in C. Neoeriocitrin Chemical Structure
  25. GC30910 Eucalyptol (1,8-Cineole)

    NSC 6171

     A bicyclic monoterpene with diverse biological activities Eucalyptol (1,8-Cineole) Chemical Structure
  26. GA23990 α-Dendrotoxin α-Dendrotoxin (α-DTX), from the venom of the Eastern green mamba, Dendroaspis angusticeps, selectively blocks voltage-gated inactivating K? channels in synaptosomes. α-Dendrotoxin Chemical Structure
  27. GC41183 α-Carotene

    all-trans-α-Carotene

    α-Carotene is a precursor of vitamin A that has been found in various fruits and vegetables.

     α-Carotene Chemical Structure
  28. GC71550 Tempone-H Tempone-H may be used as a spin trap in chemical and biological systems to quantify peroxynitrite and superoxide radical formation. Tempone-H Chemical Structure
  29. GC68879 CL 316243 CL 316,243 (disodium salt) is a highly potent β3-adrenoceptor selective agonist with an EC50 of 3 nM. It is a potent adipocyte lipolysis stimulator that increases thermogenesis and metabolic rate of brown adipose tissue and has the potential to treat obesity, diabetes, and urge urinary incontinence. CL 316243 Chemical Structure
  30. GC39324 2',3'-cGAMP sodium

    2'-3'-cyclic GMP-AMP 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
  31. GC11741 ML-265

    CID-44246499,NCGC00186528,TEPP-46

     ML-265 is widely used as an acknowledged PKM2 (pyruvate kinase muscle isoform 2) activator. ML-265 Chemical Structure
  32. GC37075 Rebaudioside E Rebaudioside E is a steviol glycoside isolated from Stevia rebaudiana leaves. Rebaudioside E Chemical Structure
  33. GC42928 BHT

    Butylated Hydroxy Toluene, NSC 6347

     A synthetic antioxidant BHT Chemical Structure
  34. GC11150 Tirapazamine

    3-Amino-1,2,4-benzotriazine 1,4-Dioxide, SR 259075, SR 4233, WIN 59075

     Anticancer drug Tirapazamine Chemical Structure
  35. GC26082 X1 compound X1 compound is a high-affinity binder to RepA motif of non-coding RNA prototype Xist with a Kd of 0.4±0.3μM. X1 compound Chemical Structure
  36. GC74317 S7

    S7 is an IL-6 receptor antagonist and inhibits the binding between IL-6 and IL-6R.

     S7 Chemical Structure
  37. GC36895 Phenoxodiol

    Haginin E, Phenoxodiol

     A phenol with anticancer activity Phenoxodiol Chemical Structure
  38. GC61205 PRI-724 PRI-724 (C-82 prodrug, ICG-001 analog) is a potent and specific inhibitor that disrupts the interaction of β-catenin and CBP. PRI-724 Chemical Structure
  39. GC18491 CFI-402257 CFI-402257 is a selective inhibitor of Mps1, CFI-402257 inhibited Mps1 with an IC50 value of 1. CFI-402257 Chemical Structure
  40. GC71231 NX-5948 NX-5948 (BTK-IN-24) is an orally active chimeric targeting molecule (CTM) that induces specific BTK protein degradation by the cereblon E3 ligase (CRBN) complex without degradation of other cereblon neo-substrates. NX-5948 Chemical Structure
  41. GC19537 β-Elemene

    (-)-β-Elemene,Levo-β-elemene

     β-Elemene is a monoterpene β-Elemene Chemical Structure
  42. GC10331 Ebselen A peroxynitrite scavenger Ebselen Chemical Structure
  43. GC14385 Estrone

    E1

     Estrogenic hormone Estrone Chemical Structure
  44. GC13647 STAT5 Inhibitor

    Signal Transducers and Activators of Transcription 5

     STAT5 inhibitor STAT5 Inhibitor Chemical Structure
  45. 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
  46. GC30495 Canthaxanthin (E 161g) Canthaxanthin (E 161g) is a red-orange carotenoid with various biological activities, such as antioxidant, antitumor properties. Canthaxanthin (E 161g) Chemical Structure
  47. GC38617 Dihydrokaempferol

    (+)-Aromadendrin, (+)-Dihydrokaempferol, Dihydrokaempferol, trans-Dihydrokaempferol

     A flavone with diverse biological activities Dihydrokaempferol Chemical Structure
  48. GC36631 ML-792 ML-792 is a potent and selective inhibitor of SAE/SUMO1 and SAE/SUMO2 in enzymatic assays (IC50 values of 3 and 11 nM, respectively) compared with NAE/NEDD8 and UAE/ubiquitin (IC50 values of 32 μM and >100 μM, respectively). ML-792 Chemical Structure
  49. GC32754 (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG)

    (2R)Octyl2-HG

     A cell-permeable form of 2-HG (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) Chemical Structure
  50. GC19784 Sulfatase from Helix pomatia Sulfatase from Helix pomatia BR，10000u/g Sulfatase from Helix pomatia Chemical Structure
  51. GB20062 N4-Methyl-dCTP N4-Methyl-dCTP (N4me-dCTP) is an analog of deoxycytidine 5'-triphosphate (dCTP) that is applied in DNA or RNA synthesis with PCR. N4-Methyl-dCTP Chemical Structure
  52. GC69538 Narsoplimab

    OMS 721; Anti-MASP2 Reference Antibody (narsoplimab)

     Narsoplimab (anti-MASP-2) is a human immunoglobulin gamma 4 (IgG4) monoclonal antibody against mannose-binding protein-associated serine protease 2 (MASP-2) achieved by high affinity (zymogen form: KD=0.062nM, IC50~3.4nM; enzymatically active form: KD=0.089nM) to block lectin pathway. Narsoplimab Chemical Structure
  53. GC17309 Withaferin A

    NSC 101088, NSC 273757

     Prevents NF-κB activation by inhibiting activation of IKKβ Withaferin A Chemical Structure
  54. GN10357 Parthenolide Parthenolide is an NF-κB inhibitor with IC50 values for Eca109, KYSE-510, SiHa and MCF-7 cells of approximately 10.3, 13.3, 8.42 and 9.54µM at 48h respectively. Parthenolide Chemical Structure
  55. GC11032 Cl-Amidine (trifluoroacetate salt) PAD4 deimination activity inhibitor Cl-Amidine (trifluoroacetate salt) Chemical Structure
  56. GC12952 PNU 282987 α7 nAChR agonist PNU 282987 Chemical Structure
  57. GC47977 Propiconazole

    CGA 64250

     A broad-spectrum triazole fungicide Propiconazole Chemical Structure
  58. GK30020 Exosome Isolation Kit (from Cell Culture Media) Rapid extraction kit for exosome independently Exosome Isolation Kit (from Cell Culture Media) Chemical Structure
  59. GC69153 Gatipotuzumab

    PankoMab

    Gatipotuzumab (PankoMab) is a humanized monoclonal antibody that recognizes the tumor-specific epitope of mucin-1 called TA-MUC1. Gatipotuzumab has effective tumor-specific antibody-dependent cell-mediated cytotoxicity (ADCC).

     Gatipotuzumab Chemical Structure
  60. GC65450 CT1812

    Sigma-2 receptor antagonist 1

     CT1812 (Sigma-2 receptor antagonist 1) is a sigma-2 (σ-2) receptor antagonist. CT1812 Chemical Structure
  61. GC42961 BODIPY 558/568 C12

    Red C12

    BODIPY 558/568 C12 is a fatty acid-conjugated fluorescent probe for lipid droplets.

     BODIPY 558/568 C12 Chemical Structure
  62. GC66328 Canakinumab

    Ilaris; ACZ 885

     Canakinumab (ACZ885) is a recombinant human anti-IL-1β monoclonal antibody. Canakinumab shows IC50 values of 43.6 and 40.8 pM for human and marmoset IL-1β, respectively. The mode of action of canakinumab is based on the neutralization of IL-1β signaling, resulting in suppression of inflammation related to disorders of autoimmune origin. Canakinumab Chemical Structure
  63. GC63558 MRTX-1719

    MRTX-1719 is a potent first-in-class selective inhibitor of the PRMT5/MTA complex, with an IC50 of less than 10 nM in PRMT5/MTA MTAPDEL SDMA cells.

     MRTX-1719 Chemical Structure
  64. GC19591 Collagenase IV

    Collagenase; collagen hydrolase

     Collagenase IV, a member of the mammalian extracellular neutral metalloproteinases family, digests type IV collagen, a major component of the basement membrane derived from Bacillus histolyticus [1]. Collagenase IV Chemical Structure
  65. GF38844 2,5-Dibromo-6-isopropyl-3-methyl-1,4-benzoquinone 2,5-Dibromo-6-isopropyl-3-methyl-1,4-benzoquinone Chemical Structure
  66. GB61618 Tin(II) oxide,≤60 micron particle size, powder, 97% Tin(II) oxide,≤60 micron particle size, powder, 97% Chemical Structure
  67. GB61631 Tin(IV)oxide,99.5% Tin(IV)oxide,99.5% Chemical Structure
  68. GK10004 CEPT Cocktail CEPT Cocktail is composed of CET small molecules (Chroman 1, Emricasan and Trans-ISRIB) and Polyamine Solution. CEPT Cocktail Chemical Structure
  69. GB57835 Copper sulfate Copper sulfate Chemical Structure
  70. GC17990 PP 1

    AGL 1872; EI 275

    Potent, selective Src family tyrosine kinase inhibitor

     PP 1 Chemical Structure
  71. GC19061 BAY-876 BAY-876 is a selective glucose transporter 1 (GLUT1) inhibitor with IC50 of 2 nM. The IC50 of BAY-876 for GLUT2, GLUT3 and GLUT4 are 10.8, 1.67 and 0.29μM, respectively. BAY-876 Chemical Structure
  72. GD07333 CINNAMIC ACID, POTASSIUM SALT CINNAMIC ACID, POTASSIUM SALT Chemical Structure
  73. GC30006 H2DCFDA (DCFH-DA)

    DCFH, DCFHDA

     H2DCFDA(DCFH-DA) is a redox-sensitive fluorescent probe, which could be used to measure intracellular reactive oxygen species levels H2DCFDA (DCFH-DA) Chemical Structure
  74. GC36839 PACAP (6-38), human, ovine, rat TFA PACAP (6-38), human, ovine, rat TFA is a potent PACAP receptor antagonist with IC50s of 30, 600, and 40 nM for PACAP type I receptor, PACAP type II receptor VIP1, and PACAP type II receptor VIP2, respectively. PACAP (6-38), human, ovine, rat TFA Chemical Structure
  75. GD14075 1,1,1,3,3,3-Hexafluoro-2-propanol 1,1,1,3,3,3-Hexafluoro-2-propanol Chemical Structure
  76. GC41816 1,2-Dioleoyl-sn-glycero-3-PG (sodium salt)

    1,2-Dioleoyl-sn-glycero-3-phospho-(1'-rac-glycerol), 1,2-Dioleoyl-sn-glycero-3-phosphoglycerol, 1,2-DOPG, 18:1 (Δ9-cis) PG

     A phospholipid 1,2-Dioleoyl-sn-glycero-3-PG (sodium salt) Chemical Structure
  77. GC63985 246C10 246C10 is an ionizable cationic lipid (pKa = 6.75). 246C10 Chemical Structure
  78. GN20050 5-Hydroxymethylcytidine-5'-Triphosphate

    5-Hydroxymethyl-CTP

     5-Hydroxymethylcytidine-5-Triphosphate is a modified cytidine triphosphate with a hydroxymethyl group at the 5-carbon position. It can be used to replace unmodified mRNA and enhance the stability and functionality of RNA. 5-Hydroxymethylcytidine-5'-Triphosphate Chemical Structure
  79. GC64457 Endothelin 1 (swine, human) (TFA) Endothelin 1 (swine, human) (TFA) is a synthetic peptide with human and porcine Endothelin 1 (ET-1) sequences and is a potent endogenous vasoconstrictor. Endothelin 1 (swine, human) (TFA) Chemical Structure
  80. GC36032 FB23-2 FB23-2 is a selective inhibitor of mRNA N6-methyladenine (M6A) demethylase FTO (IC50 = 2.6μM). It is can be used in research related to acute myeloid leukemia (AML). FB23-2 Chemical Structure
  81. GC32063 PAβN dihydrochloride (MC-207,110 dihydrochloride) A broad-spectrum bacterial efflux pump inhibitor PAβN dihydrochloride (MC-207,110 dihydrochloride) Chemical Structure
  82. GC14658 SH-4-54 STAT inhibitor, potent SH-4-54 Chemical Structure
  83. GC14781 1-Aminobenzotriazole (ABT)

    ABT, 3-Aminobenzotriazole, 1-Benzotriazolylamine, NSC 114498, NSC 656987

     Cytochrome P450 inhibitor 1-Aminobenzotriazole (ABT) Chemical Structure
  84. GC19850 2-Bromohexadecanoic acid

    2-溴棕榈酸

     2-Bromohexadecanoic acid 2-Bromohexadecanoic acid Chemical Structure
  85. GC10130 Chicago Sky Blue 6B

    Direct Blue 1

     L-glutamate uptake inhibitor Chicago Sky Blue 6B Chemical Structure
  86. GC68916 CWI1-2 CWI1-2 is a selective inhibitor of the m6A reader protein IGF2BP2, disrupting the interaction between IGF2BP2 and m6A-modified target transcripts. CWI1-2 Chemical Structure
  87. GB20186 ddhCTP ddhCTP is a novel antiviral molecule produced by viperin in the early stages of the innate immune response and is a chain terminator for RNA-dependent RNA polymerases (RdRps) of multiple flaviviruses. ddhCTP Chemical Structure
  88. GC33768 Deoxycholic acid sodium salt (Sodium deoxycholate) Activate G protein-coupled bile acid receptor TGR5 Deoxycholic acid sodium salt (Sodium deoxycholate) Chemical Structure
  89. GC50735 DOPE DOPE (Dioleoylphosphatidylethanolamine) is a neutral auxiliary lipid for cationic liposomes. When used in combination with cationic phospholipids, it can improve the transfection efficiency of naked siRNA. DOPE can be used in combination with DA, DOTAP or DC-cholesterol to enhance the transfection efficiency of liposomes and lipoplexes. The exact ratio used and the transfection efficiency depend on the cell line used. DOPE Chemical Structure
  90. GC12939 Fosmidomycin (sodium salt)

    Antibiotic FR31564,FR31564

     A gram-negative and gram-positive antibiotic Fosmidomycin (sodium salt) Chemical Structure
  91. GN10742 Homoharringtonine

    NSC 141633, Omacetaxine Mepesuccinate

     Homoharringtonine is a protein synthesis inhibitor and a cytotoxic alkaloid, originally isolated from the evergreen tree Cephalotaxus hainanensis. It is often used in the research of lung cancer and breast cancer. Homoharringtonine Chemical Structure
  92. GC63785 IXA4 IXA4 is a highly selective, non-toxic IRE1/XBP1s activator that induces endoplasmic reticulum (ER) proteostasis remodeling. IXA4 Chemical Structure
  93. GC13491 Mirin Mre11-Rad50-Nbs1 (MRN)-ATM pathway inhibitor Mirin Chemical Structure
  94. GA23310 n-Octylpolyoxyethylene n-Octylpolyoxyethylene is a nonionic surfactant that can dissolve membrane proteins and is used for protein solubilization, purification, and crystallization. Its critical micelle concentration (CMC) value is 6.6mM. n-Octylpolyoxyethylene Chemical Structure
  95. GC14081 Phleomycin

    Zeocin

     glycopeptide antibiotic Phleomycin Chemical Structure
  96. GC12106 SCR7 DNA ligase IV inhibitor SCR7 Chemical Structure
  97. GC17295 10058-F4 C-Myc-Max dimerization inhibitor 10058-F4 Chemical Structure
  98. GC38141 5-Fluorouridine 5-Fluorouridine is a ribonucleotide metabolite of 5-Fluorouracil with anticancer activity. 5-Fluorouridine can mark active transcription sites of cells in vivo and in vitro for immunodetection of nascent RNA. 5-Fluorouridine Chemical Structure
  99. GC55814 7-Ketodeoxycholic acid

    5β-Cholanic Acid-3α,12α-diol-7-one, 7-keto DCA

     7-Ketodeoxycholic acid is a bile acid derivative that is a metabolite of bile acid in Clostridium absonum. It can also be converted by Lactobacillus and Bifidobacterium under certain conditions. 7-Ketodeoxycholic acid Chemical Structure
  100. GB55066 ASB-16 ASB-16 is a specific solubilizing agent with strong membrane affinity, primarily used for the extraction and analysis of membrane proteins, and is commonly employed in two-dimensional electrophoresis and mass spectrometry. ASB-16 Chemical Structure
  101. GC43258 Cholesteryl Hemisuccinate

    Cholesteryl hydrogen succinate

     Cholesteryl Hemisuccinate is an acidic cholesterol ester with hepatoprotective and anticancer activities. Cholesteryl Hemisuccinate Chemical Structure

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