1. Cat.No. Product Name Information
  2. GC26360 SYTO 9 (20x in DMSO) Nucleic Acid Dyes for PCR

    SYTO9 Gren fluorescent Nucleic Acid Stain (SVTO9 Gren fluorescent Nucleic Acid Stain) is an excellent counterstain for nuclei and chromosomes and is highly permeable to cell membranes. 

    SYTO 9 (20x in DMSO) Nucleic Acid Dyes for PCR  Chemical Structure
  3. GC26359 Biotin-labeled Agatolimod sodium

    Biotin-labeled Agatolimod (sodium), a class B CpG ODN (oligodeoxynucleotide), is a TLR9 agonist.

    Biotin-labeled Agatolimod sodium  Chemical Structure
  4. GC26358 Kinetin triphosphate tetrasodium

    Kinetin triphosphate (6-Fu ATP) tetrasodium is an ATP analogue used to regulate or enhance kinase function, and its catalytic efficiency is higher than its endogenous substrate ATP. Kinetin triphosphate tetrasorium can be used for research on Parkinson's disease.

    Kinetin triphosphate tetrasodium  Chemical Structure
  5. GC26357 ODN M362

    ODN M362 is a C-class oligonucleotide that is a TLR-9 agonist and can be used as a vaccine adjuvant. ODN M362 induces apoptosis in cancer cells.

    ODN M362  Chemical Structure
  6. GC26356 Sodium fluoride, 99.99%metals basis Sodium fluoride, 99.99%metals basis  Chemical Structure
  7. GC26355 HKGreen-4I

    HKGreen-4I is a green fluorescent probe that selectively binds ONOO- in living cells with a maximum excitation/emission wavelength of 520/543nm.

    HKGreen-4I  Chemical Structure
  8. GC26354 HKSOX-1m (5/6-mixture) (hydrobromide)

    HKSOX-1m (5/6-mixture) (hydrobromide) is a reactive oxygen species fluorescent probe targeting mitochondria, with a maximum absorption/emission wavelength of 509/534nm.

    HKSOX-1m (5/6-mixture) (hydrobromide)  Chemical Structure
  9. GC26353 HKPerox-1

    HKPerox-1 is a live cell green fluorescent probe that specifically binds to intracellular hydroxyl radicals(·OH) with a maximum absorption/emission wavelength of 520/543nm.

    HKPerox-1  Chemical Structure
  10. GC26352 HKOCl-4m

    HKOCl-4m is a living cell hypochlorous acid fluorescent probe with a maximum absorption/emission wavelength of 490/527nm.

    HKOCl-4m  Chemical Structure
  11. GC26351 HKOCl-4

    HKOCl-4 is a living cell hypochlorous acid fluorescent probe with a maximum absorption/emission wavelength of 530/557nm.

    HKOCl-4  Chemical Structure
  12. GC26350 HKOCl-3

    HKOCl-3 is a living cell hypochlorous acid fluorescent probe with a maximum absorption/emission wavelength of 490/527nm.

    HKOCl-3  Chemical Structure
  13. GC26349 LysoSensor PDMPO

    PDMPO is an acidophilic lysosomal fluorescent probe and intracellular pH indicator that can be used for fluorescence imaging

    LysoSensor PDMPO  Chemical Structure
  14. GC26348 LysoTracker Yellow HCK 123

    LysoTracker Yellow HCK 123 is a cell-penetrating lysosomal fluorescent probe with a maximum excitation/emission light of 465/535nm.

    LysoTracker Yellow HCK 123   Chemical Structure
  15. GC26347 HKSOX-1m (5/6-mixture)

    HKSOX-1m (5/6-mixture) is a reactive oxygen species fluorescent probe targeting mitochondria, with a maximum absorption/emission wavelength of 509/534nm.

    HKSOX-1m (5/6-mixture)  Chemical Structure
  16. GC26346 Calcium Orange AM

    Calcium Orange AM is an intracellular calcium indicator in live cells. It can detect specific fluorescence after binding to free calcium. The maximum excitation wavelength and emission wavelength are 549/576 nm respectively.

    Calcium Orange AM  Chemical Structure
  17. GC26345 BODIPY 665/676 Lipid Peroxide Fluorescent Probe

    BODIPY 665/676 is a lipophilic fluorescent probe with high affinity for binding free fatty acids and triglycerides, with a maximum absorption wavelength of long wavelength( λ Ex=665nm) and maximum fluorescence emission wavelength (Em=676nm) 

    BODIPY 665/676 Lipid Peroxide Fluorescent Probe  Chemical Structure
  18. GC26344 Nuclear and Cytoplasmic Protein Extraction Kit

    Nuclear and Cytoplasmic Protein Extraction Kit provides a simple and convenient method for extracting nuclear and cytoplasmic proteins from cultured cells or fresh tissues.

    Nuclear and Cytoplasmic Protein Extraction Kit  Chemical Structure
  19. GC26343 HRP-conjugated Streptavidin

    Streptavidin is a biotin-binding protein derived from Streptomyces avidinii. 

    HRP-conjugated Streptavidin  Chemical Structure
  20. GC26342 Triflusulfuron-methyl Triflusulfuron-methyl  Chemical Structure
  21. GC26341 Cupric hydroxide, AR Cupric hydroxide, AR  Chemical Structure
  22. GC26340 2-(2-Chloro-4-(methylsulfonyl)-3-((2,2,2-trifluoroethoxy)methyl)benzoyl)cyclohexane-1,3-dione 2-(2-Chloro-4-(methylsulfonyl)-3-((2,2,2-trifluoroethoxy)methyl)benzoyl)cyclohexane-1,3-dione  Chemical Structure
  23. GC26339 Mesosulfuron-Methyl Mesosulfuron-Methyl  Chemical Structure
  24. GC26338 α-Cypermethrin α-Cypermethrin  Chemical Structure
  25. GC26337 REHMANNIAE RADIX PRAEPARATA REHMANNIAE RADIX PRAEPARATA   Chemical Structure
  26. GC26335 Dipentene Dipentene  Chemical Structure
  27. GC26334 SRI 37892

    SRI 37892 is a small molecule compound inhibitor of Frizzled protein 7 (Fzd7) with inhibitory activity against cancer cell proliferation (IC502μM).

    SRI 37892  Chemical Structure
  28. GC26333 Carfentrazone-ethyl Carfentrazone-ethyl  Chemical Structure
  29. GC26332 PVP (M.W.~ 58000) PVP (M.W.~ 58000)  Chemical Structure
  30. GC26331 PVP (M.W.~ 40000) PVP (M.W.~ 40000)  Chemical Structure
  31. GC26330 Belumosudil mesylate

    Belumosudil mesylate (KD025 mesylate) is a selective inhibitor of ROCK2 with IC50 of 105 nM and 24 µM for ROCK2 and ROCK1, respectively. 

    Belumosudil mesylate  Chemical Structure
  32. GC26329 2,2'-(Propane-2,2-diylbis(sulfanediyl))diethanol 2,2'-(Propane-2,2-diylbis(sulfanediyl))diethanol  Chemical Structure
  33. GC26336 4,4'-(1,10-Phenanthroline-3,8-diyl)dibenzaldehyde 4,4'-(1,10-Phenanthroline-3,8-diyl)dibenzaldehyde  Chemical Structure
  34. GC26328 Etaracizumab

    Etaracizumab (LM 609) is an αvβ3 integrin IgG1 monoclonal antibody. 

    Etaracizumab  Chemical Structure
  35. GC26327 Cell-Tracker Red CMTPX

    Cell Tracker fluorescent probes are excellent tools for monitoring cell movement, localization, proliferation, migration, chemotaxis, and invasion.

    Cell-Tracker Red CMTPX  Chemical Structure
  36. GC26326 1,3,4-TRIMETHYL-3-CYCLOHEXEN-1-CARBOXALDEHYDE  1,3,4-TRIMETHYL-3-CYCLOHEXEN-1-CARBOXALDEHYDE   Chemical Structure
  37. GC26325 Potassium nitrate-15N(99atom%) Potassium nitrate-15N(99atom%)  Chemical Structure
  38. GC26324 Avotaciclib trihydrochloride

    Avotaciclib (BEY1107) trihydrochloride is an effective and orally active cyclin dependent kinase 1 (CDK1) inhibitor. 

    Avotaciclib trihydrochloride  Chemical Structure
  39. GC26323 Avotaciclib hydrochloride

    Avotaciclib hydrochloride is the hydrochloride form of CDK1 inhibitor Avotaciclib. 

    Avotaciclib hydrochloride  Chemical Structure
  40. GC26322 Dalotuzumab

    Dalotuzumab (MK-0646) is a recombinant humanized monoclonal antibody (IgG1 type) targeting IGF-1R. Dalotuzumab works by inhibiting IGF-1 and IGF-2 mediated tumor cell proliferation, IGF-1R autophosphorylation, and Akt phosphorylation. 

    Dalotuzumab  Chemical Structure
  41. GC26321 Dodec-11-ynoic acid Dodec-11-ynoic acid  Chemical Structure
  42. GC26320 KASUGAMYCIN

    Chunrimycin is an antibiotic that works by binding to the mRNA channel of the 30S subunit and inhibiting protein synthesis.

    KASUGAMYCIN   Chemical Structure
  43. GC26318 Hymexazol Hymexazol  Chemical Structure
  44. GC26317 Cassiaside B2

    Cassiaside B2 is an inhibitor of protein tyrosine phosphatase 1B (PTP1B) and human monoamine oxidase A (hMAO-A).Cassiaside B2 is an agonist of the 5-HT2C receptor with anti-allergic activity.Cassiaside B2 is one of the active ingredients in the naphthylpyrone reference extract (NRE).

    Cassiaside B2  Chemical Structure
  45. GC26316 Tetrahydroxystilbene-2-O-β-D-glucoside Tetrahydroxysilbene-2-O- β- D-glucoside (EH-201) is a low molecular weight erythropoietin inducer. Tetrahydroxystilbene-2-O-β-D-glucoside  Chemical Structure
  46. GC26315 Estrogen receptor β antagonist 2

    Estrogen receiver β  Antagonist 2 is an effective selective estrogen receptor β  Estrogen receiver β  (ER) β)  Antagonists against Er α  And Er β  The IC50 value is 109.10, 0.63 µ M.

    Estrogen receptor β antagonist 2  Chemical Structure
  47. GD67968 Chloroform-d

    Chloroform-d (Deuterochloroform, CDCl3) is a deuterated derivative of chloroform. 

    Chloroform-d  Chemical Structure
  48. GC26314 HBED-CC-tris(tert-butyl ester) TFA

    HBED-CC-tris(tert-butyl ester) TFA, a HBED-CC derivative, is a bifunctional chelating agent. 

    HBED-CC-tris(tert-butyl ester) TFA  Chemical Structure
  49. GC26313 β-(4-Hydroxyphenyl)ethyl iodoacetamide β-(4-Hydroxyphenyl)ethyl iodoacetamide  Chemical Structure
  50. GC26312 Glycerol Jelly Mounting Medium

    Glycerol Jelly Installing Medium is a water-based sealing solution prepared using the classic Kaiser method. However, it has been improved to no longer contain highly toxic phenol and can be used for conventional sealing of various slices, smears, etc.

    Glycerol Jelly Mounting Medium  Chemical Structure
  51. GC26311 Lysing Enzymes

    Lysozyme originates from Arthrobacter vinifera

    Lysing Enzymes   Chemical Structure
  52. GC26310 WRR139 WRR139 is a peptide vinyl sulfone that is involved in disease processes such as inflammation and cancer. WRR139  Chemical Structure
  53. GC26309 Lactate Oxidase (≥20u/mg solid) Lactate Oxidase (≥20u/mg solid)  Chemical Structure
  54. GC26308 Lactate Oxidase ( ≥80 units/mg solid)

    Enzyme activity definition:One unit causes the formation of one micromole of hydrogen peroxide (half a micromole of quinoneimine dye) per minute under the conditions described below.

    Lactate Oxidase ( ≥80 units/mg solid)  Chemical Structure
  55. GC26307 1V-LSD (solution)

    1V-LSD (solution)is an analytical reference material categorized as a lysergamide. 

    1V-LSD (solution)  Chemical Structure
  56. GC26306 PKH 67

    PKH67 is a fluorescent cell junction dye with green fluorescence. 

    PKH 67  Chemical Structure
  57. GC26305 NH2-UAMC1110 TFA

    NH2-UAMC1110 TFA is a UAMC1110 derivative that can be used for the synthesis of FAPI-QS. UAMC1110 is a fibroblast activating protein (FAP) inhibitor.

    NH2-UAMC1110 TFA  Chemical Structure
  58. GC26304 3,4-Methylenedioxy-α-propylaminobutiophenone (hydrochloride) (exempt preparation) 3,4-Methylenedioxy-α-propylaminobutiophenone (hydrochloride) (exempt preparation) is an analytical reference standard categorized as a cathinone. 3,4-Methylenedioxy-α-propylaminobutiophenone (hydrochloride) (exempt preparation)  Chemical Structure
  59. GC26303 [Tyr8] Bradykinin

    [Tyr8] Bradykinin is a B2 kinin receptor agonist. 

    [Tyr8] Bradykinin  Chemical Structure
  60. GC26302 Ni-NTA His-Tag Purification Agarose

    Ni-NTA His-Tag Purification Agarose consists of nitrilotriacetic acid (NTA) chelator-activated agarose beads that subsequently charged with divalent nickel (Ni2+) ions by four coordination sites.

    Ni-NTA His-Tag Purification Agarose  Chemical Structure
  61. GC26301 Pd-PEPPSI-IPr Pd-PEPPSI-IPr  Chemical Structure
  62. GC26300 Ammonium thiocyanate Ammonium thiocyanate  Chemical Structure
  63. GC26299 Belantamab mafodotin Belantamab mafodotin  Chemical Structure
  64. GC26298 Patritumab deruxtecan

    Patritumab deruxtecan (HER3-DXd) is an antibody-drug conjugate (ADC) consisting of a fully human anti-HER3 IgG1 monoclonal antibody Patritumab attached to a topoisomerase I inhibitor payload via a tetrapeptide-based cleavable linker.

    Patritumab deruxtecan  Chemical Structure
  65. GC26297 ODN 1018 sodium

    ODN 1018 sodium, an oligodeoxynucleotide, is a TLR-9 agonist.

    ODN 1018 sodium  Chemical Structure
  66. GC26296 Squalene Squalene  Chemical Structure
  67. GC26295 Cis-N-Feruloyltyramine

    Cis-N-Feruloyltyramine is a naturally occurring compound found in various plants that shows cytotoxicity against the P-388 cancer cell line. Cis-N-Feruloyltyramine is an inhibitor of in vitro prostaglandin (PG) synthesis.

    Cis-N-Feruloyltyramine  Chemical Structure
  68. GC26294 Supelco 37 Component FAME Mix Supelco 37 Component FAME Mix   Chemical Structure
  69. GN10756 Ophiopogonin D Extracted from Radix Liriopes;Store the product in sealed,cool and dry condition Ophiopogonin D  Chemical Structure
  70. GN10416 Podophyllotoxin A lignan with diverse biological activities Podophyllotoxin  Chemical Structure
  71. GN10366 Epigallocatechin A green tea polyphenol Epigallocatechin  Chemical Structure
  72. GN10235 Brucine An alkaloid with diverse biological activities Brucine  Chemical Structure
  73. GN10659 Theophylline

    A phosphodiesterase inhibitor and adenosine receptor antagonist

    Theophylline  Chemical Structure
  74. GC26170 9(R)-Hexahydrocannabinol (CRM) 9(R)-Hexahydrocannabinol (CRM)  Chemical Structure
  75. GN10190 Cinnamic acid Unsaturated carboxylic acid Cinnamic acid  Chemical Structure
  76. GN10816 Scoparone

    A coumarin with diverse biological activities

    Scoparone   Chemical Structure
  77. GC26169 9(S)-Hexahydrocannabinol (CRM)

    9(S)-Hexahydrocannabinol (CRM) is a certified reference material that is structurally similar to known phytocannabinoids.

    9(S)-Hexahydrocannabinol (CRM)  Chemical Structure
  78. GC26167 ZnAF-2 DA,Cell Permeant

    ZnAF-2 DA is a membrane-permeable derivative of the zinc ion fluorescent probe ZnAF-2. 

    ZnAF-2 DA,Cell Permeant  Chemical Structure
  79. GC26293 T4 Polynucleotide Kinase

    T4 Polynucleotide Kinase, abbreviated as T4 PNK, is a type of polynucleotide 5 'hydroxy kinase,

    T4 Polynucleotide Kinase  Chemical Structure
  80. GC26292 Bovine Serum Albumin Standard BSA standard (2 mg/mL)

    BSA standard is a high-quality calibrator that is widely used to establish standard curves and calibration controls in total protein assay experiments.

    Bovine Serum Albumin Standard BSA standard (2 mg/mL)  Chemical Structure
  81. GC26291 Lugol's iodine solution (Gram stain)

    iodine concentration 0.33%

    Lugol's iodine solution (Gram stain)  Chemical Structure
  82. GC26290 Cardiolipin (Heart, Bovine) (sodium salt)

    Cardiolipin is a unique phospholipid present in the inner mitochondrial membrane, which makes up to 20% of total lipids.

    Cardiolipin (Heart, Bovine) (sodium salt)  Chemical Structure
  83. GC26289 Anti-Mouse PD-1 Antibody (RMP1-14)

    Anti-Mouse PD-1 Antibody is an anti-mouse PD-1 IgG1 antibody inhibitor.

    Anti-Mouse PD-1 Antibody (RMP1-14)  Chemical Structure
  84. GC26288 Modified Giemsa Staining Solution(20X)

    Modified Giemsa Staining Solution, also known as Wright Giemsa Staining Solution, is a staining solution used for staining samples such as cells, blood, bone marrow smears, or tissue sections. 

    Modified Giemsa Staining Solution(20X)  Chemical Structure
  85. GC26287 Factor Xa Protease

    For Factor Xa, fusion protein cleavage is carried out at a w/w ratio of 1% the amount of fusion protein (e.g., 1 mg Factor Xa for a reaction containing 100 mg fusion protein). 

    Factor Xa Protease  Chemical Structure
  86. GC26286 Cacodylic acid Cacodylic acid  Chemical Structure
  87. GC26285 (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(fluoromethyl)tetrahydrofuran-3,4-diol (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(fluoromethyl)tetrahydrofuran-3,4-diol  Chemical Structure
  88. GC26284 PLLA-NH2 (M.Wt 50-60k)

    PLA-NH2, Poly(D,L-lactide)-amine is a type of biodegradable polymer with an amine group on its surface.

    PLLA-NH2 (M.Wt 50-60k)  Chemical Structure
  89. GC26283 Antifade Mounting Medium with DAPI

    Anti fluorescence mounting medium with DAPI is a sealing reagent that contains the blue fluorescent dye DAPI in the nucleus and can slow down fluorescence quenching. 

    Antifade Mounting Medium with DAPI  Chemical Structure
  90. GC26282 Agatolimod sodium

    Agatolimod sodium (ODN 2006) is a B-class CpG ODN and a TLR9 agonist. 

    Agatolimod sodium  Chemical Structure
  91. GC26281 C24 Ceramide (d18:1/24:0) C24 Ceramide (d18:1/24:0)  Chemical Structure
  92. GK10027 Bradford Protein Quantification Kit The Bradford Protein Quantification Kit is a kit for rapid determination of protein concentrations in the range of 0.025-2mg/ml. Bradford Protein Quantification Kit  Chemical Structure
  93. GC26280 Sp-2'-Deoxyguanosine-5'-O-(1-thiotriphosphate)

    Sp-2'-Deoxyguanosine-5'-O-(1-thiotriphosphate) is a sulfur-containing isomer of the nucleoside triphosphate 2'-deoxyguanosine-5'-O-triphosphate. 

    Sp-2'-Deoxyguanosine-5'-O-(1-thiotriphosphate)  Chemical Structure
  94. GC26279 Tris-HCl Buffer,2.0M,pH7.5 Tris-HCl Buffer,2.0M,pH7.5  Chemical Structure
  95. GC26278 Quercetin-3'-o-phosphate TEA

    Quercetin-3'-o-phosphate TEA (Quercetin 3'-phosphate TEA) is an adenosine A receptor antagonist that can be used to prevent and treat metabolic disorders.

    Quercetin-3'-o-phosphate TEA  Chemical Structure
  96. GC26277 Gamma glutamyltransferase

    Gamma glutamyltransferase (EC 2.3.2.2) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

    Gamma glutamyltransferase  Chemical Structure
  97. GC26276 Hoagland Nutrient Solution(without Phosphorus)

    Hoagland Nutrient Solution(without Phosphorus)

    Hoagland Nutrient Solution(without Phosphorus)  Chemical Structure
  98. GC26275 DSPE-PEG2000-COOH DSPE-PEG2000-COOH  Chemical Structure
  99. GC26274 IR-117-17

    IR-117-17 is an ionizable cationic and biodegradable amino lipid.

    IR-117-17  Chemical Structure
  100. GC26273 α-Amylase, heat-stable (BR, 40000u/g)

    α-Amylase(heat-stable) (from Bacillus licheniformis), is widely used in various fermentation industries. This product is provided in solution form, with an enzyme activity of ≥500U/ml. The effective pH range of α-Amylase(heat-stable) is 5.5-8.0, with an optimal pH range of 5.8-6.5.

    α-Amylase, heat-stable (BR, 40000u/g)  Chemical Structure
  101. GC26272 Mersalyl

    Mersalyl (Salirgan) is a potent vascular endothelial growth factor (VEGF) and hypoxia-inducible factor 1 (HIF-1) inducer.

    Mersalyl  Chemical Structure

Items 1 to 100 of 200 total

per page
  1. 1
  2. 2

Set Descending Direction