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  1. Cat.No. Product Name Information
  2. GC26865 Lipi-Deep Red

    Lipi-Deep Red probe is a highly lipophilic and fat-soluble small molecule probe. It emits strong fluorescence in hydrophobic environments such as lipid droplets, with an excitation/emission wavelength of 640/650 - 700 nm.

     Lipi-Deep Red Chemical Structure
  3. GC69027 dTAG-47

    dTAG-47 is a bifunctional dTAG molecule that targets the mutant form of FKBP12 (FKBP12F36V). FKBP12F36V can be used as a degradation tag (dTAG) and fused with target proteins. dTAG-47 can be used for research on basal-like breast cancer (BBC).

     dTAG-47 Chemical Structure
  4. GC19064 Dihydrotestosterone

    stanolone,5α-DHT

     Dihydrotestosterone(DHT) is an endogenous androgenic steroid and hormone that acts as an agonist for androgen receptors. Dihydrotestosterone Chemical Structure
  5. GC31827 Rupatadine (UR-12592) Rupatadine (UR-12592) (UR-12592) is a potent, orally active and long-lasting dual PAF/H1 antagonist, with Kis of 0.55 μM and 0.1 μM, respectively. Rupatadine (UR-12592) Chemical Structure
  6. GD06768 4-Cyanophenyl isothiocyanate 4-Cyanophenyl isothiocyanate Chemical Structure
  7. GC45550 Pogostone A pyranone with antifungal and insecticidal activities Pogostone Chemical Structure
  8. GC43020 C12E8

    Octaethylene Glycol Monododecyl Ether

     A nonionic surfactant C12E8 Chemical Structure
  9. GC30987 A2AR-agonist-1

    JMF 1907

     An agonist of adenosine A2A receptor and inhibitor of ENT1 A2AR-agonist-1 Chemical Structure
  10. GC68856 Certepetide

    CEND-1; iRGD

     Certepetide (CEND-1) is a novel tumor-targeting internalized arginine-glycine bifunctional cyclic peptide (a.k.a. iRGD), which is being developed for the treatment of solid tumors. Certepetide Chemical Structure
  11. GN10032 Ginsenoside F1

    GF1, Panaxoside A Progenin

     Ginsenoside F1 is a secondary metabolite extracted from ginseng and is a desugared derivative of ginsenoside Rg1. Ginsenoside F1 Chemical Structure
  12. GC26550 MFN2 agonist-1 MFN2 agonist-1 is a small molecule compound that acts as an agonist of the mitochondrial fusion protein Mitofusin 2 (MFN2), MFN2 agonist-1promoting mitochondrial fusion and showing potential therapeutic applications in diseases associated with mitochondrial dysfunction. MFN2 agonist-1 Chemical Structure
  13. GC63625 N-Palmitoyl-L-glutamine N-Palmitoyl-L-glutamine is a bioactive lipid amide that links palmitic acid with L-glutamine. N-Palmitoyl-L-glutamine is got some promising potential for tweaking how cells function and how signaling pathways operate. N-Palmitoyl-L-glutamine Chemical Structure
  14. GB20075 N6-Methyl-dATP N6-Methyl-dATP, as a base-modified ribonucleoside triphosphate, can act as an effective agonist for P2Y purinergic receptors in organisms such as guinea pigs and tapeworms. N6-Methyl-dATP Chemical Structure
  15. GC71472 NIBR-LTSi NIBR-LTSi is a highly selective, active-site binding LATS kinase inhibitor displayed an IC50 of 2.16µM. NIBR-LTSi Chemical Structure
  16. GC64474 Secologanic acid Secologanic acid is a naturally occurring monoterpenoid aglycone compound belonging to the class of iridoid terpenes. Secologanic acid Chemical Structure
  17. GC66166 Diethyl pyrocarbonate

    DEPC

     Diethyl pyrocarbonate is a potent, non-specific chemical inhibitor of RNase. Diethyl pyrocarbonate has been useful in vitro as an agent relatively specific for binding to imidazole of histidine. Diethyl pyrocarbonate inhibits central chemosensitivity in rabbits. Diethyl pyrocarbonate can modify Ser, Thr, His and Tyr residues. Diethyl pyrocarbonate Chemical Structure
  18. GB56462 5-Cholesten-3-one 5-Cholesten-3-one Chemical Structure
  19. GC72761 Sulodexide

    Sulodexide is an orally active mixture of glycosaminoglycans composed of low molecular weight heparin (80%) and dermatan sulfate (20%).

     Sulodexide Chemical Structure
  20. GC15446 Ionomycin free acid Ionomycin free acid is a selective and potent calcium ion carrier that acts as an active Ca2+ carrier. Ionomycin free acid Chemical Structure
  21. GD21535 1,1,2,2-Tetrachloroethane-d2 1,1,2,2-Tetrachloroethane-d2 Chemical Structure
  22. GC38222 Farrerol Farrerol is a typical natural flavanone isolated from the traditional Chinese herb Rhododendron dauricum L.Ericaceae with IC50 values of 57μM and 2.7μM for estrogen receptors ERα and ERβ, respectively. Farrerol Chemical Structure
  23. GC71785 NTPAN-MI NTPAN-MI is a fluorescent probe. NTPAN-MI Chemical Structure
  24. GB30290 Mag-Fura-2 AM

    Mag-Fura-2 AM is an intracellular magnesium ion indicator, a UV-excited ratiometric probe with a Kd value of 1.9mM for binding to magnesium ions.

     Mag-Fura-2 AM Chemical Structure
  25. GC30019 AMPPD (Lumi-Phos Plus)

    Lumi-Phos Plus; Lumigen PPD; PPD

     AMPPD (Lumi-Phos Plus), a 1,2-dioxo-cyclohexane derivative, is a biochemistry ultrasensitive alkaline phosphatase substrate. AMPPD (Lumi-Phos Plus) Chemical Structure
  26. GC25991 Tetrathiomolybdate Tetrathiomolybdate (TM) is used in the clinic for the treatment of Wilson's disease by inducing dimerization of the metal-binding domain of the cellular copper efflux protein ATP7B (WLN4) through a unique sulfur-bridged Mo2S6O2 cluster. Tetrathiomolybdate Chemical Structure
  27. GC67669 Ammonium tetrathiomolybdate(VI) Ammonium tetrathiomolybdate(VI) is an inorganic compound composed of ammonium cations and tetrathiomolybdate(VI) anions. Ammonium tetrathiomolybdate(VI) is commonly used in metabolic research of cardiovascular and cerebrovascular diseases and as a chelating agent for heavy metal detoxification. Ammonium tetrathiomolybdate(VI) Chemical Structure
  28. GC30265 ATP-Red 1 ATP-Red 1 is a multisite-binding switchable fluorescent probe, and can selectively and rapidly responds to intracellular concentrations of ATP in living cells. ATP-Red 1 Chemical Structure
  29. GC26875 Eucomic acid Eucomic acid Chemical Structure
  30. GC26874 13-Hydroxygermacrone 13-Hydroxygermacrone Chemical Structure
  31. GC26873 cis-2-Hydroxy 4-methoxycinnamic acid 2-glucoside cis-2-Hydroxy 4-methoxycinnamic acid 2-glucoside Chemical Structure
  32. GC26872 Monomethyl lithospermate

    Lithospermic acid monomethyl ester

    Monomethyl lithospermate activates the PI3K/AKT pathway, which plays a protective role in nerve injury. Monomethyl lithospermate can improve the survival ability of SHSY-5Y cells, inhibit the breakdown of mitochondrial membrane potential (MMOP) and inhibit cell apoptosis.

     Monomethyl lithospermate Chemical Structure
  33. GC31519 p-Methylphenyl potassium sulfate

    4-Cresyl sulfate, para-Cresol sulfate; p-Cresyl sulfate potassium

     A sulfate conjugate of p-cresol p-Methylphenyl potassium sulfate Chemical Structure
  34. GC26871 Aurantiamide benzoate

    Aurantiamide benzoate is a nature product that could be isolated from two tropical medicinal plants, Cunila spicata and Hyptis fasciculata. Aurantiamide benzoate is a potent xanthine oxidase inhiobitor with an IC50 value of 70 μM.

     Aurantiamide benzoate Chemical Structure
  35. GC26870 Qianhucoumarin A

    3'-Hydroxy-4'-tigloyloxy-3',4'-dihydroseslin; Qianhucoumarin A; 4'-Angeloyloxy-3'-hydroxy-3',4'-dihydroseselin

     Qianhucoumarin A Chemical Structure
  36. GC26869 Praeroside II Praeroside II Chemical Structure
  37. GC26868 11-Hydroxybisabola-1,3,5-trien-9-one 11-Hydroxybisabola-1,3,5-trien-9-one Chemical Structure
  38. GB57604 Carboxymethyl chitosan Carboxymethyl chitosan Chemical Structure
  39. GC13127 4-Nitroquinoline N-oxide 4-Nitroquinoline N-oxide is a potent mutagenic and carcinogenic compound that induces DNA damage and oxidative stress, making 4-Nitroquinoline N-oxide an important tool for cancer research and the study of DNA repair mechanisms. 4-Nitroquinoline N-oxide Chemical Structure
  40. GN10561 astragalin

    Astragalin, Kaempferol 3-β-D-glucopyranoside

     Astragalin is a natural flavonoid compound with strong antioxidant and anti-inflammatory activities and has shown potential therapeutic applications in various diseases, including cancer and cardiovascular diseases. astragalin Chemical Structure
  41. GC76237 Palmitic acid-13C16 Palmitic acid-13C16 is the 13C-labeled Palmitic acid. Palmitic acid-13C16 Chemical Structure
  42. GA10131 H-DL-Pro-OH H-DL-Pro-OH H-DL-Pro-OH Chemical Structure
  43. GC13921 Acetanilide aniline derivative Acetanilide Chemical Structure
  44. GC30806 Cyclo(his-pro) (Cyclo(histidyl-proline))

    Cyclo(His-Pro), Cyclo(histidyl-proline), Histidylproline diketopiperazine, Histidylproline dioxopiperazine

     A cyclic neuropeptide and metabolite of TRH Cyclo(his-pro) (Cyclo(histidyl-proline)) Chemical Structure
  45. GC33190 Ensartinib (X-396)

    X-396

     Ensartinib (X-396) (X-396) is a potent and dual ALK/MET inhibitor with IC50s of <0.4 nM and 0.74 nM, respectively. Ensartinib (X-396) Chemical Structure
  46. GC19394 FITC labeled Lycopersicon Esculentum (Tomato) Lectin

    Lycopersicon esculentum agglutinin（LEA），FITC Conjugate; Fluorescein labeled Lycopersicon Esculentum (Tomato) Lectin; FITC-LEL; FITC-LEA;

     FITC labeled Lycopersicon Esculentum (Tomato) Lectin FITC labeled Lycopersicon Esculentum (Tomato) Lectin Chemical Structure
  47. GC37794 Timapiprant A potent, selective DP2 antagonist Timapiprant Chemical Structure
  48. GC15148 Ionomycin calcium salt Ionomycin calcium salt is a narrow spectrum antibiotic being active against Gram-positive bacteria, which produced by the bacterium Streptomyces conglobatus. Ionomycin calcium salt Chemical Structure
  49. GC33006 CCT020312 CCT020312 is a selective EIF2AK3/PERK activator. CCT020312 Chemical Structure
  50. GC45518 N1-Acetylspermidine (hydrochloride)

    N1-AcSPD

     An acetyl derivative of spermidine N1-Acetylspermidine (hydrochloride) Chemical Structure
  51. GC15485 LY 294002

    LY294002/PI3K

    LY294002, a well-known PI3K signaling pathway inhibitor, is the first synthetic PI3Kα, δ and β inhibitor with IC50 of 500nM, 570nM and 970nM, respectively.

     LY 294002 Chemical Structure
  52. GC10151 OAC1 Oct4 activator OAC1 Chemical Structure
  53. GC11730 IBMX

    Isobutylmethylxanthine, 1-Methyl-3-Isobutylxanthine, NSC 165960, SC-2964

     IBMX is a non-specific inhibitor of phosphodiesterase (PDE) inhibitor that inhibits PDE3, PDE4 and PDE5 with IC50 values of 6. IBMX Chemical Structure
  54. GC38424 Patchouli alcohol

    (-)-Patchouli Alcohol, Patchoulol

     A natural antibiotic and anti-inflammatory alcohol Patchouli alcohol Chemical Structure
  55. GC39536 Syrosingopine Syrosingopine (Su 3118) is an orally active lactate transporters (MCT1/MCT4) dual inhibitor, which can reduce glycolysis and induce synthetic lethality in cancer cells when combine with metformin. Syrosingopine Chemical Structure
  56. GC67949 GNE-0439 GNE-0439 Chemical Structure
  57. GC30888 8-OH-DPAT (8-Hydroxy-DPAT)

    8-Hydroxy-DPAT

     8-OH-DPAT, at a pIC50 of 8.19, exhibits robust and specific agonistic activity on 5-HT1A receptors, indicating high selectivity. 8-OH-DPAT (8-Hydroxy-DPAT) Chemical Structure
  58. GC68952 ddATP trisodium

    2',3'-Dideoxyadenosine 5'-triphosphate trisodium

    ddATP (2',3'-Dideoxyadenosine 5'-triphosphate) trisodium is an active metabolite of 2',3'-dideoxyadenosine and a chain elongation inhibitor of DNA polymerase. It can be used in Sanger sequencing for DNA analysis and in research related to viral infections.

     ddATP trisodium Chemical Structure
  59. GC74671 Polyacrylamide,Anion,Mw 18 million

    PAM,Anion,Mw 18 million

     Polyacrylamide,Anion,Mw 18 million (PAM,Anion,Mw 18 million) can be used to synthesize water-soluble polymers. Polyacrylamide,Anion,Mw 18 million Chemical Structure
  60. GC71988 2,3-Dihydroxysuccinic acid 2,3-Dihydroxysuccinic acid (Tartaric acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 2,3-Dihydroxysuccinic acid Chemical Structure
  61. GC15567 K02288 ALK inhibitor K02288 Chemical Structure
  62. GC37885 Vancomycin Vancomycin is one of the potent antibiotics to perturb the gut microbiota. Vancomycin Chemical Structure
  63. GK10010 Phosphatase Inhibitor Cocktail (2 Tubes, 100X)

    Phosphatase Inhibitor Cocktail (2 Tubes, 100X) inhibits many phosphatases to maintain phosphorylation of the proteins in the sample.

     Phosphatase Inhibitor Cocktail (2 Tubes, 100X) Chemical Structure
  64. GC69585 Normetanephrine

    (±)-Normetanephrine; DL-Normetanephrine

    Normetanephrine is an endogenous metabolite found in cerebrospinal fluid and can be used to study hypertension.

     Normetanephrine Chemical Structure
  65. GC34357 DBCO-(PEG)3-VC-PAB-MMAE DBCO-(PEG)3-VC-PAB-MMAE is a drug-linker conjugate for ADC. DBCO-(PEG)3-VC-PAB-MMAE is made by Monomethyl auristatin E conjugats to DBCO-(PEG)3-vc-PAB linker. DBCO-(PEG)3-VC-PAB-MMAE can be used for the research of cancer. DBCO-(PEG)3-VC-PAB-MMAE Chemical Structure
  66. GC26867 Drotaverine Impurity 2 Drotaverine Impurity 2 Chemical Structure
  67. GC26112 MES buffer

    Conc.:1.0M

     MES buffer Chemical Structure
  68. GC26140 Celltracker CM-Dil

    Live Cell Tracer CM-Dil

     Celltracker CM-Dil Chemical Structure
  69. GC16736 Etomoxir

    Etomoxir is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a). Etomoxir inhibits fatty acid oxidation (FAO) and palmitate oxidation via CPT-1a.

     Etomoxir Chemical Structure
  70. GC35748 CRF, bovine CRF, bovine is an important neuropeptide consisting of 41 amino acids, it is produced by the hypothalamus and is transported to the pituitary, where it triggers the release of adrenocorticotropic hormone (ACTH). CRF, bovine Chemical Structure
  71. GC26356 Sodium fluoride, 99.99%metals basis Sodium fluoride, 99.99%metals basis Chemical Structure
  72. GC17131 Streptozocin

    Estreptozocin, NSC 37917, NSC 85998, Streptozocin, STZ, U 9889

     Streptozocin, a potent DNA-methylating antibiotic, is a naturally occurring nitrosoamide used for extensively to produce diabetes in experimental models. Streptozocin Chemical Structure
  73. GC49126 Folitixorin

    5,10-Methylenetetrahydrofolic Acid, 5,10-methyl THF

     Folitixorin is a reduced form of folic acid and a cofactor for thymidylate synthase. Folitixorin Chemical Structure
  74. GC16813 Defactinib

    PF-04554878, VS-6063

     FAK phosphorylation inhibitor Defactinib Chemical Structure
  75. GC14071 OSI-027 MTORC1/ mTORC2 inhibitor OSI-027 Chemical Structure
  76. GC11833 Laropiprant

    Cardaptive; MK 0524; MK-0524,Laropiprant

    A potent, selective DP1 receptor antagonist Laropiprant Chemical Structure
  77. GC10430 1-Deoxygalactonojirimycin (hydrochloride)

    DGJ, Migalastat

     α-galactosidase inhibitor 1-Deoxygalactonojirimycin (hydrochloride) Chemical Structure
  78. GK30002 Protein A Magnetic Beads Protein A Magnetic Beads are commonly used for IgG antibody enrichment and immunoprecipitation. Protein A Magnetic Beads Chemical Structure
  79. GC40165 C11 BODIPY 581/591 C11-BODIPY581/591 is an oxidation-sensitive fluorescent fatty acid analogue C11 BODIPY 581/591 Chemical Structure
  80. GC26866 Deshydroxyethoxy ticagrelor

    AR-C124910

    Deshydroxyethoxy ticagrelor (AR-C124910) is a metabolite of Ticagrelor (HY-10064) with antimicrobial and antiplatelet activities against MRSA.

     Deshydroxyethoxy ticagrelor Chemical Structure
  81. 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
  82. GC34216 Bevacizumab (Anti-Human VEGF, Humanized Antibody) Bevacizumab is a humanized monoclonal antibody against VEGF.. Bevacizumab (Anti-Human VEGF, Humanized Antibody) Chemical Structure
  83. GC62631 PF-07321332

    Nirmatrelvir

     PF-07321332 (Nirmatrelvir) is an orally administered severe acute respiratory syndrome coronavirus 2 main protease (Mpro) inhibitor with potent pan-human-coronavirus activity in vitro. PF-07321332 Chemical Structure
  84. GB50411 (2R,3S)-2,3,4-Trihydroxybutanal (2R,3S)-2,3,4-Trihydroxybutanal Chemical Structure
  85. GC36940 PLX5622 A CSF1R inhibitor PLX5622 Chemical Structure
  86. GC18530 CAY10616

    Resveratrol is a natural polyphenolic antioxidant that has anti-cancer properties.

     CAY10616 Chemical Structure
  87. GC59051 THPTA ligand THPTA ligand is a catalyst for water-soluble click chemical reactions. THPTA ligand can be used in Cu2+ catalyzed alkyne - azide cyclization (CuAAC). THPTA ligand Chemical Structure
  88. GC76159 IR-1061 IR-1061 is a near infrared fluorescent organic dye for in vivo OTN-NIR imaging. IR-1061 Chemical Structure
  89. GC64380 Hoechst 33258

    Bisbenzimide, HOE 33258, NSC 322921, Pibenzimol

     The nucleic acid stain Hoechst 33258 (Ex/Em: 352/461 nm) is frequently utilized as a cell-permeable nuclear counterstain that emits a blue fluorescence upon binding to dsDNA. Hoechst 33258 Chemical Structure
  90. GC39613 Luteolinidin chloride Luteolinidin is a natural deoxyanthocyanidin, isolated from mosses and ferns. Luteolinidin chloride Chemical Structure
  91. GC39443 Solriamfetol hydrochloride Solriamfetol hydrochloride is a dopamine and norepinephrine reuptake inhibitor. Solriamfetol hydrochloride blocks the reuptake of dopamine and norepinephrine by presynaptic neurons. Solriamfetol hydrochloride is used to treat daytime sleepiness associated with narcolepsy or obstructive sleep apnea. Solriamfetol hydrochloride Chemical Structure
  92. GN10021 Liensinine Liensinine Chemical Structure
  93. GA20356 1,2-Dimyristoyl-rac-glycero-3-phosphocholine 1,2-DImyristoyl-rac-glycero-3-phosphocholine (DMPC), a zwitterionic phospholipid, is chosen as a simple eukaryotic cell membrane, mimicking the neutral charge of the surface membrane of eukaryotic plasma membranes. 1,2-Dimyristoyl-rac-glycero-3-phosphocholine Chemical Structure
  94. GC31307 4-Methyl-2-oxopentanoic acid

    2-Ketoisocaproate, α-Ketoisocaproate, 2-Ketoisocapronic Acid, KIC, 4-MOP, 2-Oxoisocaproic Acid, 4-methyl-2-Oxopentanoate, 4-methyl-2-Oxovaleric Acid, 4-methyl-2-Oxovalerate

     4-Methyl-2-oxopentanoic acid is an abnormal metabolite, a neurotoxin and a metabolic toxin. 4-Methyl-2-oxopentanoic acid increases endoplasmic reticulum stress, promotes lipid accumulation in preadipocytes and insulin resistance by impairing mTOR and autophagy signaling pathways. 4-Methyl-2-oxopentanoic acid Chemical Structure
  95. GC42474 4-Thiouridine

    NSC 518132, 4-SU

     A photoreactive ribonucleotide analog 4-Thiouridine Chemical Structure
  96. GC42825 APF APF is a novel ROS indicator that selectively and dose-dependently fluoresces upon binding to certain reactive oxygen species in solution and in cells with a maximum excitation/emission wavelength of 490/515 nm. APF Chemical Structure
  97. GC16720 Calcifediol monohydrate Calcifediol monohydrate (25-hydroxy Vitamin D3 monohydrate; 25(OH)D3) is a potent ligand for the vitamin D receptor (VDR) with gene regulatory and anti-proliferative properties, and functions as a vitamin D supplement and a VDR antagonist. Calcifediol monohydrate Chemical Structure
  98. GC60685 Cefotaxime Cefotaxime is a third-generation cephalosporin antibiotic with broad-spectrum antibacterial activity. It is most commonly prescribed for the treatment of infectious diseases induced by Gram-positive or Gram-negative bacteria. Cefotaxime Chemical Structure
  99. GC20191 CellTracker Blue CMAC CellTracker Blue CMAC is a fluorescent dye , whose chloromethyl group can form a covalent bond with cell proteins. CellTracker Blue CMAC Chemical Structure
  100. GN10810 Cordycepin

    3'Deoxyadenosine, NSC 63984, NSC 401022

     Cordycepin (3’-deoxyadenosine) is a nucleoside analog that inhibits polyadenylation. Cordycepin Chemical Structure
  101. GC38412 Crotonoside

    2-Hydroxyadenosine, Isoguanine riboside, Isoguanosine, NSC 12161

     A guanosine analog with diverse biological activities Crotonoside Chemical Structure

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