1. Cat.No. Product Name Information
  2. GC48961 N,N-Dimethylglycine (hydrochloride) N,N-Dimethylglycine (hydrochloride)  Chemical Structure
  3. GN10737 Tanshinone IIA Tanshinone IIA  Chemical Structure
  4. GC61803 Sulfo-ara-F-NMN Sulfo-ara-F-NMN (CZ-48) is a mimetic of nicotinamide mononucleotide (NMN). Sulfo-ara-F-NMN  Chemical Structure
  5. GC61035 MC-Val-Cit-PAB-MMAF MC-Val-Cit-PAB-MMAF (Vc-MMAF) is a drug-linker conjugate for ADC by using the tubulin inhibitor, MMAF, linked via cathepsin cleavable MC-Val-Cit-PAB. MC-Val-Cit-PAB-MMAF shows antitumor activity. MC-Val-Cit-PAB-MMAF  Chemical Structure
  6. GC60646 Biotin-PEG4-amino-t-Bu-DADPS-C6-azide Biotin-PEG4-amino-t-Bu-DADPS-C6-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Biotin-PEG4-amino-t-Bu-DADPS-C6-azide  Chemical Structure
  7. GC60465 2,5-Dimethyl-3(2H)-furanone 2,5-Dimethyl-3(2H)-furanone is a flavouring substance without genotoxicity. 2,5-Dimethyl-3(2H)-furanone  Chemical Structure
  8. GC60351 Tachysterol 3 Tachysterol 3 is a photoproduct of Previtamin D3. Tachysterol 3  Chemical Structure
  9. GC43623 Erastin2 Erastin2 is a potent system xc- inhibitor and ferroptosis-inducing agent [1]. Erastin2  Chemical Structure
  10. GC34380 SuO-Val-Cit-PAB-MMAE SuO-Val-Cit-PAB-MMAE is a drug-linker conjugate for ADC by using the anti-mitotic agent, monomethyl auristatin E (MMAE, a tubulin inhibitor), linked via the peptide SuO-Val-Cit-PAB. SuO-Val-Cit-PAB-MMAE  Chemical Structure
  11. GC15503 NSC 687852 (b-AP15) An inhibitor of the deubiquitinases USP14 and UCHL5 NSC 687852 (b-AP15)  Chemical Structure
  12. GC15382 Isotretinoin A retinoid Isotretinoin  Chemical Structure
  13. GC15089 Carfilzomib (PR-171) A proteasome inhibitor Carfilzomib (PR-171)  Chemical Structure
  14. GC14858 Aldoxorubicin An albumin-binding prodrug of doxorubicin Aldoxorubicin  Chemical Structure
  15. GC13504 NHS-Biotin

    Biotinylation reagent

    NHS-Biotin  Chemical Structure
  16. GC10899 Octreotide acetate A somatostatin receptor agonist Octreotide acetate  Chemical Structure
  17. GC10667 Vitamin D3 Fat-soluble secosteroids Vitamin D3  Chemical Structure
  18. GA21965 H-Ala-Ala-Ala-OH Trialanine. Substrate for dipeptidyl peptidase II (DPP II). H-Ala-Ala-Ala-OH  Chemical Structure
  19. GC14161 WEB 2086 platelet-activating factor (PAF) receptor antagonist WEB 2086  Chemical Structure
  20. GC39581 Luteinizing hormone (human) Luteinizing hormone (human), a heterodimeric glycoprotein hormone produced by the pituitary gland (LH), plays key roles in human reproduction. Luteinizing hormone (human)  Chemical Structure
  21. GB53206 1H-1,2,4-Triazol-3-amine 1H-1,2,4-Triazol-3-amine  Chemical Structure
  22. GD17613 Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate  Chemical Structure
  23. GF14666 D-Glucosamine 6-phosphate D-Glucosamine 6-phosphate  Chemical Structure
  24. GC31185 18:0 LYSO-PE (Stearoyl lysophosphatidylethanolamine) A lysophospholipid 18:0 LYSO-PE (Stearoyl lysophosphatidylethanolamine)  Chemical Structure
  25. GC68055 4-Hydroxyphenyl acetate 4-Hydroxyphenyl acetate  Chemical Structure
  26. GC60555 Acetyl phosphate(lithium potassium) Acetyl phosphate(lithium potassium) is an endogenous metabolite. Acetyl phosphate(lithium potassium)  Chemical Structure
  27. GC30670 4-Pyridoxic acid A pyridoxine metabolite 4-Pyridoxic acid  Chemical Structure
  28. GC61376 VTP50469 VTP50469 is a small-molecule inhibitor of the Menin-MLL protein-protein interaction with a Ki of 104 pM. VTP50469  Chemical Structure
  29. GC67269 Calcein (mixture of isomers) Calcein mixture of isomers is a calcium-dependent fluorescent molecule. Calcein mixture of isomers can be used to study bone metabolism (in vivo) and to stain depressed areas (in vitro). Calcein mixture of isomers can also be used for fluorometry and EDTA titration of calcium. Calcein (mixture of isomers)  Chemical Structure
  30. GC19925 PKH 26 PKH26 is a lipophilic fluorescent dye widely used in cell labeling cell proliferation cell tracing, with an optimal excitation wavelength of 551 nm and an optimal emission wavelength of 567 nm. PKH 26  Chemical Structure
  31. GC12405 ABT-263 (Navitoclax) ABT-263 (Navitoclax) is a inhibitor of Bcl-xL, Bcl-2 and Bcl-w, with Ki ≤0.5 nM, ≤1 nM and ≤1 nM respectively. ABT-263 (Navitoclax)  Chemical Structure
  32. GC34894 CycLuc1 CycLuc1 is a brain penetrant luciferase substrate. CycLuc1  Chemical Structure
  33. GC32757 Cinobufotalin A steroid glycoside with diverse biological activities Cinobufotalin  Chemical Structure
  34. GD21959 Trimethoxy(1H,1H,2H,2H-heptadecafluorodecyl)silane Trimethoxy(1H,1H,2H,2H-heptadecafluorodecyl)silane  Chemical Structure
  35. GC12736 Thiamet G Thiamet G, a potent inhibitor of O-GlcNAcase (Ki =21 nM) was used to increase O-GlcNAcylation levels . Thiamet G  Chemical Structure
  36. GC61573 DBCO-PEG4-Biotin DBCO-PEG4-Biotin is an azadibenzocyclooctyne-biotin derivative containing a biotin group and 4 PEGs. DBCO-PEG4-Biotin is a versatile biotinylation reagent used for the introduction of a biotin moiety to azide-labeled biomolecules via copper-free strain-promoted alkyne-azide click chemistry (SPAAC) reaction. DBCO-PEG4-Biotin  Chemical Structure
  37. GC14396 Ponatinib (AP24534) A pan-BCR-ABL inhibitor,multi-kinase inhibitor Ponatinib (AP24534)  Chemical Structure
  38. GN10553 Glycyrrhizic acid Glycyrrhizic acid  Chemical Structure
  39. GC19372 Velpatasvir An NS5A inhibitor Velpatasvir  Chemical Structure
  40. 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
  41. GC19842 D-LDH BR,50u/mg solid,400u/mg protein D-LDH  Chemical Structure
  42. 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
  43. GK10009 BCA Protein Assay Kit BCA Protein Assay Kit is a ready-to-use total protein content determination kit with a detection range of 20-2000μg/mL. BCA Protein Assay Kit   Chemical Structure
  44. GC19603 Poly-L-lysine (3~7W) Polyl-lysine molecular Poly-L-lysine (3~7W)  Chemical Structure
  45. GB60335 o-Xylene-d10 o-Xylene-d10  Chemical Structure
  46. GC46630 4-CPPC A MIF-2 inhibitor 4-CPPC  Chemical Structure
  47. GB57981 Dextrin

    Dextrins are a group of low molecular weight carbohydrates produced by the hydrolysis of starch.

    Dextrin  Chemical Structure
  48. GF15117 Citrostadienol Citrostadienol  Chemical Structure
  49. 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
  50. GC15031 Rapamycin (Sirolimus)

    An allosteric inhibitor of mTORC1

    Rapamycin (Sirolimus)  Chemical Structure
  51. GC91380 N6F11

    N6F11 is a novel, selective and potent inducer of iron death with anticancer and antitumour activity that promotes GPX4 degradation by binding to TRIM25 in cancer cells.

    N6F11  Chemical Structure
  52. GB57015 Ammonium molybdate, tetrahydrate, AR, 99% Ammonium molybdate, tetrahydrate, AR, 99%  Chemical Structure
  53. GC30944 Sultopride hydrochloride (LIN-1418 hydrochloride) Sultopride hydrochloride (LIN-1418 hydrochloride) (LIN-1418 hydrochloride) is a selective antagonist of dopamine D2 receptor. Sultopride hydrochloride (LIN-1418 hydrochloride)  Chemical Structure
  54. GC30021 NAI-N3 NAI-N3 is a RNA acylation reagent that enables RNA purification. NAI-N3  Chemical Structure
  55. GC30038 Thiazole Orange

    Thiazole orange is an unsymmetrical cyanine dye which can be conjugated to oligonucleotides (ONs) to create fluorogenic hybridisation probes.

    Thiazole Orange  Chemical Structure
  56. GC64208 AHR antagonist 5 free base AHR antagonist 5 free base is a selective and orally active aryl hydrocarbon receptor (AHR) inhibitor. AHR antagonist 5 free base effectively blocks AHR from translocating from the cytoplasm to the nucleus. AHR antagonist 5 free base is highly selective for AHR over other receptors, transporters, and kinases. AHR antagonist 5 free base  Chemical Structure
  57. GC45668 Gly-Arg-AMC (hydrochloride) A fluorogenic substrate for cathepsin C Gly-Arg-AMC (hydrochloride)  Chemical Structure
  58. GC50358 LAP Photocrosslinker for hydrogels LAP  Chemical Structure
  59. GC43497 D-Luciferin (sodium salt) D-luciferin is the natural substrate of firefly luciferase. D-Luciferin (sodium salt)  Chemical Structure
  60. GC18118 SDZ 220-581 SDZ 220-581  Chemical Structure
  61. GC31992 Fodipir (DPDP) Fodipir (DPDP) is an active metabolite of mangafodipir, involved in mangafodipir-mediated cytoprotection against 7β-hydroxycholesterol-induced cell death. Fodipir (DPDP)  Chemical Structure
  62. GC90721 meta-Fluorofentanyl (hydrochloride) (exempt preparation)

    An Analytical Reference Standard

    meta-Fluorofentanyl (hydrochloride) (exempt preparation)  Chemical Structure
  63. GC42965 Bongkrekic Acid An inhibitor of mitochondrial adenine nucleotide translocase Bongkrekic Acid  Chemical Structure
  64. GC20241 Cannabidiol (exempt preparation) Cannabidiol (exempt preparation)  Chemical Structure
  65. GB61245 Succinaldehyde (40% in water) Succinaldehyde (40% in water)  Chemical Structure
  66. GC69862 SB-435495

    SB-435495 is an effective, selective, reversible, non-covalent and orally active inhibitor of Lp-PLA2 with an IC50 of 0.06 nM.

    SB-435495  Chemical Structure
  67. 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
  68. GC90463 Ethyleneoxynitazene (citrate)

    An Analytical Reference Standard

    Ethyleneoxynitazene (citrate)  Chemical Structure
  69. GC69824 RO5461111

    RO5461111 is a highly specific and orally effective Cathepsin S inhibitor (IC50: 0.4 nM, human Cathepsin S; 0.5 nM, murine Cathepsin S). It can effectively inhibit antigen-specific T cell and B cell activation. RO5461111 has an improvement effect on pulmonary inflammation and lupus nephritis.

    RO5461111  Chemical Structure
  70. GC52396 N-Pyrrolidino Protonitazene An Analytical Reference Standard N-Pyrrolidino Protonitazene  Chemical Structure
  71. GC30001 SBE-β-CD (Sulfobutylether-β-Cyclodextrin) SBE-β-CD, as a chemically modified β-CD, is a sulfobutylether β-cyclodextrin derivative. SBE-β-CD (Sulfobutylether-β-Cyclodextrin)  Chemical Structure
  72. GC90433 Deoxymethoxetamine (hydrochloride)

    An Analytical Reference Standard

    Deoxymethoxetamine (hydrochloride)  Chemical Structure
  73. GD00197 Azure A chloride Azure A chloride  Chemical Structure
  74. GB60534 Poly(ethylene glycol) diacrylate (MW:2000) Poly(ethylene glycol) diacrylate (MW:2000)  Chemical Structure
  75. 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
  76. GC65472 TT3 TT3 is a lipid-like compound for mRNA and CRISPR/Cas9 delivery. TT3  Chemical Structure
  77. GD09670 3,3-Dimethyl-1-butanol 3,3-Dimethyl-1-butanol  Chemical Structure
  78. 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
  79. GC45244 (-)-(α)-Kainic Acid (hydrate) A potent central nervous system stimulant for induction of seizures (-)-(α)-Kainic Acid (hydrate)  Chemical Structure
  80. GC37017 Proteinase Proteinase refers to the enzymes with proteolytic activity. Proteinase  Chemical Structure
  81. GC34893 CORM-401 CORM-401 contains manganese (Mn) as a metal center, CORM-401 can release CO. CORM-401  Chemical Structure
  82. GC13284 CJ-42794 EP4 antagonist CJ-42794  Chemical Structure
  83. GC40611 Prostaglandin E3 Decreases IOP in rabbits Prostaglandin E3  Chemical Structure
  84. GC31104 Isocarboxazid An inhibitor of MAO Isocarboxazid  Chemical Structure
  85. GC42684 Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp (trifluoroacetate salt) A sensitive substrate for proteinase 3 Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp (trifluoroacetate salt)  Chemical Structure
  86. GF18633 7-((2-Bromo-5-chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one 7-((2-Bromo-5-chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one  Chemical Structure
  87. GC64081 C12-200 C12-200 is a benchmark ionizable cationic lipidoid along with helper lipids. C12-200  Chemical Structure
  88. GC20060 Chlorpromazine Chlorpromazine  Chemical Structure
  89. GC48953 N-Formylamphetamine (CRM) A Certified Reference Material N-Formylamphetamine (CRM)  Chemical Structure
  90. 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
  91. GC65925 TDP1 Inhibitor-1 TDP1 Inhibitor-1 is a potent Tyrosyl-DNA Phosphodiesterase 1 (TDP1) inhibitor with an IC50 of 7 μM. TDP1 Inhibitor-1  Chemical Structure
  92. GC56074 DSG-PEG 2000 DSG-PEG 2000  Chemical Structure
  93. GC42697 Acetyl Coenzyme A (sodium salt) An important metabolic intermediate Acetyl Coenzyme A (sodium salt)  Chemical Structure
  94. GC69538 Narsoplimab

    Narsoplimab (OMS 721) is a high-affinity fully human immunoglobulin G4 (IgG4) monoclonal antibody that binds to MASP-2 and blocks lectin pathway activation. Narsoplimab can be used in hematopoietic stem cell transplantation and research on SARS-CoV-2.

    Narsoplimab  Chemical Structure
  95. GC52128 AOD-9604 AOD-9604  Chemical Structure
  96. GA20362 1,2-Distearoyl-rac-glycerol

    1,2-Distearoyl-rac-glycerol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

    1,2-Distearoyl-rac-glycerol  Chemical Structure
  97. GC32829 NU6300 NU6300 is a covalent, irreversible and ATP-competitive CDK2 inhibitor with an IC50 value of 0.16 μM. NU6300 can be used for the research of eukaryotic cell cycle- and transcription-related. NU6300  Chemical Structure
  98. GC39169 CC-92480 CC-92480 (CC-92480), a cereblon E3 ubiquitin ligase modulating drug (CELMoD), acts as a molecular glue. CC-92480 shows high affinity to cereblon, resulting in potent antimyeloma activity. CC-92480  Chemical Structure
  99. GC15497 GSK J4 HCl Prodrug of a selective H3K27 histone demethylase inhibitor GSK J4 HCl  Chemical Structure
  100. GC40574 β-Asarone β-Asarone is a major component of Acorus tatarinowii Schott rhizomes, has significant pharmacological effects on the central nervous system (CNS) [1-3]. β-Asarone  Chemical Structure
  101. GC26356 Sodium fluoride, 99.99%metals basis Sodium fluoride, 99.99%metals basis  Chemical Structure

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