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  1. Cat.No. Product Name Information
  2. GC31717 Ginkgetin A biflavonoid with diverse biological activities Ginkgetin Chemical Structure
  3. GC14056 CFDA-SE

    5(6)Carboxyfluorescein diacetate succinimidyl ester, 5(6)-CFDA N-succinmidyl ester

     CFDA-SE, full name carboxycein diacetate, Succinimidyl Ester, with cell membrane permeability, is a fluorescent dye CFDA-SE widely used for viable cell tracing or cell proliferation detection. CFDA-SE Chemical Structure
  4. GC42957 BMS-8 An inhibitor of the PD-1/PD-L1 interaction BMS-8 Chemical Structure
  5. GC27560 Tetramethylrhodamine-Gemcitabine Tetramethylrhodamine-Gemcitabine Chemical Structure
  6. GC17312 Jasplakinolide

    NSC 613009

     stabilizes pre-formed actin filaments and inhibits their disassembly Jasplakinolide Chemical Structure
  7. GC44254 MTSES

    Sodium (2-Sulfonatoethyl)methanethiosulfonate

     A negatively-charged MTS MTSES Chemical Structure
  8. GC17258 β-Estradiol-d3 Deuterated β-estradiol β-Estradiol-d3 Chemical Structure
  9. GC26230 Ammonium persulfate

    Ammonium peroxydisulfate; PER; Ammonium peroxodisulfate; APS; AP

    Catalyst for acrylamide gel polymerization.

     Ammonium persulfate Chemical Structure
  10. GC16157 740 Y-P

    740YPDGFR; PDGFR 740Y-P

     PI 3-kinase activator,cell permeable 740 Y-P Chemical Structure
  11. GC19778 Triton x Triton x-100 is an oligomeric blend that can be used for biochemical research. Triton x Chemical Structure
  12. GC32111 Imazalil (Enilconazole)

    Enilconazole, (±)-Imazalil

     Imazalil (Enilconazole) (Enilconazole) is a fungicide, widely used in agriculture, particularly in the growing of citrus fruits, also used in veterinary medicine as a topical antimycotic. Imazalil (Enilconazole) Chemical Structure
  13. GC60856 FOY 251 FOY 251, an anti-proteolytic active metabolite Camostate, acts as a proteinase inhibitor. FOY 251 Chemical Structure
  14. GK10029 Dual Luciferase Reporter Gene Assay Kit

    Firefly luciferase is widely used as a reporter for studying gene regulation and function, and for pharmaceutical screening. 

     Dual Luciferase Reporter Gene Assay Kit Chemical Structure
  15. GA10910 HCTU

    HCTU is a highly efficient aminium-based coupling reagent widely utilized in solid-phase and solution-phase peptide synthesis.

     HCTU Chemical Structure
  16. GC75345 Zosurabalpin

    Abx MCP; RG6006

    Zosurabalpin is a novel class of tethered macrocyclic peptide antibiotics active against various Acinetobacter baumannii complex (ABC) isolates with the MIC90 values of 0.06-0.5mg/L.

     Zosurabalpin Chemical Structure
  17. GC62184 Exatecan D5 mesylate

    DX8951f-d5; Exatecan-d5 mesylate; Deuterated labeled Exatecan mesylate

     Exatecan D5 mesylate Chemical Structure
  18. GC17170 gamma-Glu-Cys

    gamma-Glu-Cys is a dipeptide produced by glutathione synthetase.

     gamma-Glu-Cys Chemical Structure
  19. GC74394 DOTA-JR11

    Satoreotide tetraxetan

     DOTA-JR11 is a somatostatin receptor 2 （SSTR2）antagonist. DOTA-JR11 Chemical Structure
  20. GC14731 MTT

    Methylthialazole Tetrazolium, NSC 60102, Thiazolyl Blue, Thiazolyl Blue Tetrazolium Bromide

     reagent used in the measurement of in vitro cell proliferation MTT Chemical Structure
  21. GC30018 SPDP (SPDP Crosslinker) SPDP (SPDP Crosslinker) is a short-chain crosslinker that reacts with NHS ester groups and pyridyl disulfide reactive groups with cysteine thiols to form a cleavable (reducible) disulfide bond, thereby facilitating the coupling of amine and thiol groups. SPDP (SPDP Crosslinker) Chemical Structure
  22. GC19659 2-Phenoxyethanol 2-Phenoxyethanol has a broad spectrum of antimicrobial activity against various gram-negative and gram-positive bacteria. 2-Phenoxyethanol Chemical Structure
  23. GN10444 12-O-tetradecanoyl phorbol-13-acetate

    PMA; TPA; Phorbol myristate acetate

     An activator of ERK/MAPK 12-O-tetradecanoyl phorbol-13-acetate Chemical Structure
  24. GC61333 Thiol-PEG-CH2COOH (MW 5000) Thiol-PEG-CH2COOH (MW 5000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Thiol-PEG-CH2COOH (MW 5000) Chemical Structure
  25. GC65098 ARL67156 triethylamine

    FPL 67156 triethylamine

     ARL67156 (FPL 67156) triethylamine is a selective ecto-ATPase inhibitor. ARL67156 triethylamine Chemical Structure
  26. GC41283 N-acetyl-D-Glucosamine

    GlcNAc, Marine Sweet, NAG, NSC 524344

     N-acetyl-D-Glucosamine (GlcNAc) is a monosaccharide derivative of glucose with antitumor and anti-inflammatory activities. N-acetyl-D-Glucosamine Chemical Structure
  27. GC16952 SB 204990 ATP citrate lyase (ACLY) inhibitor SB 204990 Chemical Structure
  28. GC33902 Urethane (Carbamic acid ethyl ester) Urethane (Carbamic acid ethyl ester) is an organic compound with an ester structure, which can be used for the synthesis of polyurethane materials, and has also been used as an anesthetic for intravenous injection. Urethane (Carbamic acid ethyl ester) Chemical Structure
  29. GC64095 MPEG-2000-DSPE

    1,2-DSPE-MPEG(5000), Methyl-PEG2000-DSPE, MPEG-2000-DSPE

    MPEG-2000-DSPE is a phospholipid PEG conjugate, with both hydrophilicity and hydrophobility, MPEG-2000-DSPE is used as a component of liposomes.

     MPEG-2000-DSPE Chemical Structure
  30. GC40314 1,2-Dioleoyl-rac-glycerol

    (±)1,2Diolein, racGlycerol 1,2dioleate

     Diacylglycerol analog 1,2-Dioleoyl-rac-glycerol Chemical Structure
  31. GC40412 2-Monostearin (2-Stearoyl-rac-glycerol)

    MG(0:0/18:0/0:0), 18:0-MG, 2-Monostearin

     2-Monostearin (2-Stearoyl-rac-glycerol) is a monoacylglycerol containing stearic acid at the sn-2 position. 2-Monostearin (2-Stearoyl-rac-glycerol) Chemical Structure
  32. GC42444 4-Methylumbelliferyl Oleate

    7-hydroxy-4-Methylcoumarin Oleate, 4-Methylumbelliferone Oleate, 4-MU Oleate, 4-MUO

     4-Methylumbelliferyl Oleate is a fluorogenic substrate that releases 4-methylumbelliferone (4-MU; Ex/Em: 320/450nm) upon cleavage by lipases, features a pH-dependent excitation wavelength (330nm at pH 4.6, 370nm at pH 7.4, and 385nm at pH 10.4), and is widely used for detecting acid and alkaline lipase activity in biological samples. 4-Methylumbelliferyl Oleate Chemical Structure
  33. GC60029 5-Hydroxydecanoate sodium 5-Hydroxydecanoate sodium is a selective ATP-sensitive K+ (KATP) channel blocker with an IC50 value of 28.7μM. 5-Hydroxydecanoate sodium Chemical Structure
  34. GC17168 APETx2 acid-sensing ion channel 3 (ASIC3) channel blocker APETx2 Chemical Structure
  35. GC65272 APETx2 TFA APETx2 is a peptide toxin derived from Anthopleura elegantissimaand serves as a selective, reversible inhibitor of the acid-sensing ion channel 3 (ASIC3). APETx2 TFA Chemical Structure
  36. GC64099 AZD-9574 AZD-9574 is a novel, blood-brain barrier permeable PARP1 inhibitor that selectively inhibits PARP1 at single-strand break (SSB) sites. AZD-9574 Chemical Structure
  37. GC34357 DBCO-(PEG)3-VC-PAB-MMAE DBCO-(PEG)3-VC-PAB-MMAE is a drug-linker conjugate for ADC, formed by connecting Monomethylauristatin E (MMAE) to a DBCO-(PEG)3-vc-PAB linker. DBCO-(PEG)3-VC-PAB-MMAE Chemical Structure
  38. GN10422 Echinacoside

    Kusaginin, NSC 603831, trans-Acteoside, trans-Verbascoside

     Echinacoside is a phenylethanoid glycoside isolated from Cistanche tubulosa with potent antioxidant and anti-inflammatory effects. Echinacoside Chemical Structure
  39. GA22890 H-Ser-His-OH H-Ser-His-OH is a short peptide with hydrolytic cleavage activity and an endogenous metabolite. H-Ser-His-OH Chemical Structure
  40. GA22902 H-Ser-Tyr-OH H-Ser-Tyr-OH is a dipeptide composed of L-serine and L-tyrosine. H-Ser-Tyr-OH Chemical Structure
  41. GC41513 Nε-(1-Carboxymethyl)-L-lysine

    CML

     Nε-(1-Carboxymethyl)-L-lysine is a unique post-translational modification (PTM) of proteins that is generated by the non-enzymatic glycation of lysine residues. Nε-(1-Carboxymethyl)-L-lysine Chemical Structure
  42. GA23321 Ophthalmic Acid Ophthalmic Acid is an analog of glutathione (GSH) and a marker of oxidative stress and hepatic glutathione depletion. Ophthalmic Acid Chemical Structure
  43. GC10164 Orbifloxacin

    CP 104,354

     Synthetic broad-spectrum fluoroquinolone antibiotic Orbifloxacin Chemical Structure
  44. GC13561 PA-824

    Pretomanid

     Anti-tuberculosis drug PA-824 Chemical Structure
  45. GC30112 PAT-1251

    PAT-1251; GB2064

     PAT-1251 is a lysyl oxidase-like 2 (LOXL2; IC50=0.71μM) inhibitor. PAT-1251 Chemical Structure
  46. GC31949 PAT-1251 Hydrochloride PAT-1251 is a lysyl oxidase-like 2 (LOXL2; IC50=0.71μM) inhibitor. PAT-1251 Hydrochloride Chemical Structure
  47. GC65250 QTZ QTZ is a bioluminescent substrate used for in vivo imaging. QTZ Chemical Structure
  48. GC12877 SR3335

    ML 176

     SR3335 is a highly potent and selective inverse agonist of retinoic acid receptor-related orphan receptor alpha (RORα), with a Ki value of 220nM. SR3335 Chemical Structure
  49. GA23548 Suc-Ala-Phe-Lys-AMC Suc-Ala-Phe-Lys-AMC is a highly sensitive fluorogenic substrate. Suc-Ala-Phe-Lys-AMC Chemical Structure
  50. GC30282 NBD-F (4-Fluoro-7-nitrobenzofurazan) NBD-F (4-Fluoro-7-nitrobenzofurazan) (4-Fluoro-7-nitrobenzofurazan) is a pro-fluorescent reagent which is developed for amino acid analysis. NBD-F (4-Fluoro-7-nitrobenzofurazan) Chemical Structure
  51. GC27559 Human Glu-Plasminogen

    Human Glu-Plasminogen can be isolated and purified from human plasma. 

     Human Glu-Plasminogen Chemical Structure
  52. GB55969 4CzIPN 4CzIPN Chemical Structure
  53. GA20063 (D-Ala2)-GIP (human) (D-Ala2)-GIP (human) is an analog of glucose-dependent insulinotropic polypeptide that activates the GIP receptor (EC50=630pM) and is commonly used in research on type 2 diabetes treatment. (D-Ala2)-GIP (human) Chemical Structure
  54. GC67423 Propargyl-PEG6-SH Propargyl-PEG6-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Propargyl-PEG6-SH Chemical Structure
  55. GC66755 HS-PEG5-CH2CH2N3 HS-PEG5-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. HS-PEG5-CH2CH2N3 Chemical Structure
  56. GC27558 Human Lys-Plasminogen

    Human Lys-Plasminogen can be purified from homogeneous glu-plasminogen by activation with Plasmin. 

     Human Lys-Plasminogen Chemical Structure
  57. GC26296 Squalene Squalene Chemical Structure
  58. GA20486 Ac-Arg-pNA . HCl Ac-Arg-pNA . HCl is a commonly used substrate for trypsin, which is utilized for inhibitor screening or enzyme concentration determination. Ac-Arg-pNA . HCl Chemical Structure
  59. GC27557 Magnoloside F

    Magnoloside F is a natural compound that can be isolated from the Magnolia officinalis, and has antioxidant activity.

     Magnoloside F Chemical Structure
  60. GC16285 Amikacin

    Antibiotic BBK 8, BAY 416551, BBK 8, Lukadin, Potentox

     aminoglycoside antibiotic Amikacin Chemical Structure
  61. GC11093 Amikacin disulfate Semisynthetic aminoglycoside antibiotic Amikacin disulfate Chemical Structure
  62. GC15685 Amikacin hydrate Aminoglycoside antibiotic Amikacin hydrate Chemical Structure
  63. GC14411 Apoptozole

    Apoptosis Activator VII

     inhibitor of heat shock protein 70 (Hsp70) Apoptozole Chemical Structure
  64. GC32685 ARV-771 ARV-771, a pan-BET-PROTAC, potently degrades BRD2/3/4 with a DC50<5nM. ARV-771 Chemical Structure
  65. GC17903 Atovaquone

    BW 566C, BW 556C-80

     unique naphthoquinone with broad-spectrum antiprotozoal activity Atovaquone Chemical Structure
  66. GC12948 CID-1067700

    ML-282

     competitive inhibitor of nucleotide binding by Ras-related GTPases CID-1067700 Chemical Structure
  67. GC15484 Deguelin

    (-)cisDeguelin

     Deguelin is one of four major naturally occurring rotenoids isolated from root extracts and is best recognized as a NADH: ubiquinone oxidoreductase (complex I) inhibitor, resulting in significant alterations in mitochondrial function. Deguelin Chemical Structure
  68. GP10119 Gap 27

    Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile

    Gap 27 is a peptide (Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile) derived from connexin43 (Cx43) and is a selective gap junction blocker. Gap 27 Chemical Structure
  69. GC16460 KIN-59

    5’-O-Tritylinosine

     thymidine phosphorylase (Tpase) inhibitor KIN-59 Chemical Structure
  70. GC11439 MG 149

    Tip60 HAT inhibitor

     HAT inhibitor MG 149 Chemical Structure
  71. GC50176 PMX 53

    3D53

     PMX 53 is a potent, cell-permeable, and orally active C5a receptor (CD88) antagonist with an IC50 value of 20nM. PMX 53 Chemical Structure
  72. GC13002 Thiostrepton

    Bryamycin, NSC 81722, NSC 170365, Thiactin, Thiostreptin A

     Antibiotic that inhibits bacterial protein synthesis Thiostrepton Chemical Structure
  73. GC45067 Tpl2 Kinase Inhibitor

    c-Cot Kinase Inhibitor, MAP3K8 Kinase Inhibitor, Tumor Progression Locus 2 Kinase Inhibitor

     Tpl2 Kinase Inhibitor (Compound 1) is a potent and selective Tpl2 (COT kinase, MAP3K8) inhibitor, plays an important role in the regulation of the inflammatory response and the progression of some cancers. Tpl2 Kinase Inhibitor Chemical Structure
  74. GC13107 YM155

    Sepantronium bromide

     YM155, a small imidazolium-based compound, potently inhibits survivin promoter activity with an IC50 value of 0.54nM. YM155 Chemical Structure
  75. GC16186 4-P-PDOT

    AH 024

     Melatonin receptor antagonist 4-P-PDOT Chemical Structure
  76. GN10228 6-Shogaol A bioactive component of ginger 6-Shogaol Chemical Structure
  77. GC50572 BC-LI-0186 BC-LI-0186 is a potent and highly selective inhibitor of the interaction between leucyl-tRNA synthetase (LRS) and Ras-related GTP-binding protein D (RagD), with an IC₅₀ value of 46.11nM. BC-LI-0186 Chemical Structure
  78. GC33340 BDP9066 BDP9066 is a selective inhibitor of myotonic dystrophy-associated Cdc42-binding kinase (MRCK), with an IC50 of 64nM for MRCKβ and Ki values ​​of 0.0136nM and 0.0233nM for MRCKα/β in SCC12 cells. BDP9066 Chemical Structure
  79. GC18354 Bisindolylmaleimide X (hydrochloride)

    BIM X, Ro 31-8425

     A PKC inhibitor Bisindolylmaleimide X (hydrochloride) Chemical Structure
  80. GC68793 BODIPY FL C5-Ceramide BODIPY FL C5-Ceramide is a Golgi-specific green fluorescent dye, with Ex/Em=505nm/512nm. BODIPY FL C5-Ceramide Chemical Structure
  81. GC12910 Canertinib (CI-1033) HER family tyrosine kinase inhibitor Canertinib (CI-1033) Chemical Structure
  82. GC10803 DAMGO μ opioid receptor agonist DAMGO Chemical Structure
  83. GC35805 DAMGO (TFA) DAMGO (TFA) is a μ-opioid receptor (μ-OPR ) selective agonist with a Kd of 3.46 nM for native μ-OPR. DAMGO (TFA) Chemical Structure
  84. GC38102 Epithalon Epithalon is an anti-aging agent and a telomerase activator. Epithalon Chemical Structure
  85. GC12932 EPZ5676 EPZ5676 is a novel, highly potent and selective DOT1L histone methyltransferase inhibitor with a Ki value of less than 80pM and an IC50 of 0.8nM against DOT1L, showing selectivity that is 37,000-fold higher than against other protein methyltransferases. EPZ5676 Chemical Structure
  86. GN10151 Geraniin

    NSC 359346

     Geraniin, a TNF-α releasing inhibitor with an IC50 value of 43μM, exhibits numerous activities including anticancer, anti-inflammatory, and anti-hyperglycemic activities. Geraniin Chemical Structure
  87. GC39387 GSK2798745 GSK2798745, a clinical candidate, was identified as an inhibitor of the transient receptor potential vanilloid 4 (TRPV4) ion channel with IC50 of 1.8 and 1.6nM for hTRPV4 and rTRPV4, respectively. GSK2798745 Chemical Structure
  88. GC63022 Inupadenant

    EOS-850

     Inupadenant is an orally active, highly selective A2A receptor antagonist, which maintains full potency at the high adenosine levels found in tumors, exhibiting strong antitumor activity. Inupadenant Chemical Structure
  89. GC12693 JZL 195 Dual inhibitor of fatty acid amide hydrolase (FAAH) and monoacylglycerol lipase (MAGL) JZL 195 Chemical Structure
  90. GB10076 Lysozyme chloride Lysozyme chloride is an orally active bacteriolytic enzyme that specifically hydrolyzes the β(1-4) glycosidic bonds between N-acetylmuramic acid and N-acetylglucosamine in the peptidoglycan layer of bacterial cell walls, thereby lysing Gram-positive bacteria. Lysozyme chloride Chemical Structure
  91. GC13906 Nebivolol hydrochloride Highly selective β1-adrenoceptor antagonist Nebivolol hydrochloride Chemical Structure
  92. GC44451 Norfluoxetine (hydrochloride)

    Desmethylfluoxetine

     An active metabolite of fluoxetine Norfluoxetine (hydrochloride) Chemical Structure
  93. GC26095 Paclitaxel-SMCC

    Paclitaxel-SMCC; Paclitaxel with SMCC linker; Paclitaxel ADC conjugate.; SMCC-Taxol; SMCC taxol, Taxol-SMCC, Taxol SMCC

     Paclitaxel-SMCC is a paclitaxel derivative with a SMCC linker. Paclitaxel-SMCC Chemical Structure
  94. GC13776 Piericidin A

    AR 054, Shaoguanmycin B, SN 198E

     mitochondrial complex I inhibitor Piericidin A Chemical Structure
  95. GC18107 Salinomycin sodium salt Salinomycin sodium salt is a macrocyclic polyether ionophore antibiotic produced by the fermentation of Streptomyces albus. Salinomycin sodium salt Chemical Structure
  96. GC32774 Temoporfin (m-THPC)

    Foscan, KW 2345, m-THPC

     A light-activated chlorin Temoporfin (m-THPC) Chemical Structure
  97. GC40927 Tilfrinib Tilfrinib is a selective Brk/PTK6 inhibitor with an IC₅₀ value of 3.15nM for Brk. Tilfrinib Chemical Structure
  98. GC30816 Tyr-Gly-Gly-Phe-Met-OH (Met-Enkephalin) Tyr-Gly-Gly-Phe-Met-OH (Met-Enkephalin) regulates human immune function and inhibits tumor growth via binding to the opioid receptor. Tyr-Gly-Gly-Phe-Met-OH (Met-Enkephalin) Chemical Structure
  99. GC17203 Varespladib (LY315920)

    Varespladib

     Varespladib (LY315920) is a potent and selective inhibitor of group IIA, nonpancreatic secretory PLA2 (sPLA2) with an IC50 value of 9nM. Varespladib (LY315920) Chemical Structure
  100. GC10911 Venlafaxine hydrochloride

    Wy 45030 hydrochloride

     Dual serotonin/noradrenalin re-uptake inhibitor Venlafaxine hydrochloride Chemical Structure
  101. GC14567 Simplyblue Coomassie G-250 Staining Solution

    Acid Blue 90,CBBG,Coomassie Brilliant Blue G-250,NSC 328382

     fast, sensitive, and safe Coomassie G-250 staining of proteins Simplyblue Coomassie G-250 Staining Solution Chemical Structure

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