1. Cat.No. Product Name Information
  2. GC16148 TAK-242

    A TLR4 antagonist

    TAK-242  Chemical Structure
  3. GC33461 5(6)-FAM SE 5(6)-FAM SE is an amine-reactive green fluorescent dye widely used for labeling proteins or other molecules that contain a primary or secondary aliphatic amine. 5(6)-FAM SE  Chemical Structure
  4. GC14025 Cerulenin fatty acid synthase (FAS) inhibitor Cerulenin  Chemical Structure
  5. GC12907 Cy5 NHS ester Cy5 NHS ester  Chemical Structure
  6. GC49404 Paclitaxel C A taxoid and an inhibitor of microtubule depolymerization Paclitaxel C  Chemical Structure
  7. GC40980 Maresin 2 A 13R,14S-dihydroxy DHA produced by macrophages Maresin 2  Chemical Structure
  8. GC39480 Bisphenol A Bisphenol A is a phenolic, organic synthetic compound widely used in the production of polycarbonate plastics and epoxy resins. Bisphenol A  Chemical Structure
  9. GC60860 FSL-1 TFA

    FSL-1 TFA, a bacterial-derived toll-like receptor 2/6 (TLR2/6) agonist, enhances resistance to experimental HSV-2 infection.

    FSL-1 TFA  Chemical Structure
  10. GC30239 Photo-lysine (Photo lysine) Photo-lysine (Photo lysine), a new lysine-based photo-reactive amino acid, captures proteins that bind lysine post-translational modifications. Photo-lysine (Photo lysine)  Chemical Structure
  11. GP10060 a-MSH, amide a-MSH (α-Melanocyte-Stimulating Hormone), amide engages the melanocortin-1 receptor and activates cyclic AMP (cAMP) signaling via a G-protein transporter, can synthesize melanin. a-MSH, amide  Chemical Structure
  12. GC61376 VTP50469 VTP50469 is a small-molecule inhibitor of the Menin-MLL protein-protein interaction with a Ki of 104 pM. VTP50469  Chemical Structure
  13. GC41626 Sappanone A Sappanone A is a homoisoflavanone with strong antioxidant and anti-inflammatory activities. Sappanone A  Chemical Structure
  14. GC32724 LW6 (HIF-1α inhibitor) LW6 is a hypoxia-inducing factor 1(HIF) inhibitor, which effectively inhibits HIF-1α accumulation by degrading HIF-1α, but does not affect HIF-1A mRNA level during hypoxia. LW6 (HIF-1α inhibitor)  Chemical Structure
  15. GC14156 NBQX NBQX is a highly selective and competitive AMPA receptor antagonist. NBQX  Chemical Structure
  16. GC62523 Hydrofurimazine Hydrofurimazine  Chemical Structure
  17. GC43367 D-(+)-Glucose-13C6 An internal standard for the quantification of D-(+)-glucose D-(+)-Glucose-13C6  Chemical Structure
  18. GC14710 Poly(I:C) Poly (I:C), a synthetic double-stranded RNA (dsRNA) analog, is an immunostimulant that acts as the most potent interferon (IFN) inducer. Poly(I:C)  Chemical Structure
  19. GC25306 CQ31

    CQ31, a small molecule, selectively activates caspase activation and recruitment domain-containing 8 (CARD8).

    CQ31  Chemical Structure
  20. GC63377 QS-21

    QS-21, an immunostimulatory saponin, could be used as a potent vaccine adjuvant.

    QS-21  Chemical Structure
  21. GC11853 Tenidap COX/5-LOX inhibitor Tenidap  Chemical Structure
  22. GC14565 SCH 58261 A2A adenosine receptor competitive antagonist SCH 58261  Chemical Structure
  23. GC12385 MDV3100 (Enzalutamide)

    A non-steroidal androgen receptor antagonist

    MDV3100 (Enzalutamide)  Chemical Structure
  24. GC19579 Streptomycin Streptomycin (Agrept) is an effective antibiotic against M. Streptomycin  Chemical Structure
  25. GC43934 Juvenile Hormone III An insect hormone Juvenile Hormone III  Chemical Structure
  26. GC35646 Ceftaroline fosamil A cephalosporin antibiotic prodrug Ceftaroline fosamil  Chemical Structure
  27. GC19803 DNAase DNAase, 300U/mg, from bovine pancreas DNAase  Chemical Structure
  28. GC20194 trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester


    trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester  Chemical Structure
  29. GC33501 Bornyl acetate An acetate form of borneol Bornyl acetate  Chemical Structure
  30. GC15548 Ellagic acid Casein kinase 2 (CK2) inhibitor Ellagic acid  Chemical Structure
  31. GC18405 Lentinan

    Lentinan, isolated and purified from boiled extract of Lentinus edodes fruit body, is a fungal polysaccharide immunomodulator with anti-tumor activity.

    Lentinan  Chemical Structure
  32. GC12861 Z-VAD-FMK Cell-permeable, irreversible pan-caspase inhibitor Z-VAD-FMK  Chemical Structure
  33. GC16370 Ribostamycin Sulfate aminoglycoside antibiotic Ribostamycin Sulfate  Chemical Structure
  34. GC30162 trans-Zeatin A cytokinin plant growth regulator trans-Zeatin  Chemical Structure
  35. GC17735 Kifunensine Inhibitor of class I α-mannosidases that inhibits glycoprotein processing Kifunensine  Chemical Structure
  36. GC30231 Fluo-4 AM A fluorescent calcium indicator Fluo-4 AM  Chemical Structure
  37. GC15529 HQNO NADH oxidase inhibitor HQNO  Chemical Structure
  38. GC10058 Pam2CSK4 toll-like receptor 2/6 (TLR2/6) agonist Pam2CSK4  Chemical Structure
  39. GN10370 Luteolin Luteolin  Chemical Structure
  40. GC64745 Vanillylamine Vanillylamine is a derivative of vanillin is synthesized through a transaminase reaction in the phenylpropanoid pathway of capsaicinoid synthesis. Vanillylamine  Chemical Structure
  41. GC38634 Silvestrol aglycone (enantiomer)

    Silvestrol aglycone enantiomer is a cyclopenta benzofuran core phenol.

    Silvestrol aglycone (enantiomer)  Chemical Structure
  42. GC61196 Polymyxin B nonapeptide TFA

    Polymyxin B nonapeptide TFA is a cyclic peptide obtained from Polymyxin B by proteolytic removal of its terminal amino acyl residue.

    Polymyxin B nonapeptide TFA  Chemical Structure
  43. GC10582 Betacarotene Red-orange pigment,carotenoid Betacarotene  Chemical Structure
  44. GC44918 SOTS-1 (technical grade) A chemical source of superoxide anion in aqueous solution SOTS-1 (technical grade)  Chemical Structure
  45. GC44205 Mitoquinol A mitochondria-targeted antioxidant Mitoquinol  Chemical Structure
  46. GC61227 Quercetin D5 Quercetin D5 is a deuterium labeled Quercetin. Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively. Quercetin D5  Chemical Structure
  47. GC39247 N-Hydroxypipecolic acid N-Hydroxypipecolic acid (N-hydroxypipecolic acid), a plant metabolite, also plays a key role in SAR (systemic acquired resistance) and to a lesser extent in basal resistance. N-Hydroxypipecolic acid  Chemical Structure
  48. GC40901 Isogarcinol A natural benzophenone that has immunosuppressant actions Isogarcinol  Chemical Structure
  49. GC11282 β-Estradiol Sex hormone  β-Estradiol  Chemical Structure
  50. GC15975 α-Estradiol Endogenous estrogen receptor ligand α-Estradiol  Chemical Structure
  51. GC31470 MK8722 MK8722 is a potent and systemic pan-AMPK activator. MK8722  Chemical Structure
  52. GB40333 PSB-1584

    GPR84 is an orphan G protein-coupled receptor that is activated by medium-chain fatty acids and hydroxy fatty acids although these may not be its endogenous agonist. 

    PSB-1584  Chemical Structure
  53. GC44008 KLH45 KLH45 is an inhibitor of the phospholipase DDHD domain containing 2 (DDHD2; IC50 = 1.3 nM). KLH45  Chemical Structure
  54. GC17342 Beauvericin antibacterial and antifungal activities Beauvericin  Chemical Structure
  55. GC19058 BAY1217389 An orally bioavailable inhibitor of Mps1 BAY1217389  Chemical Structure
  56. GC16051 Nutlin-3 A racemic mixture of (?)-nutlin-3 and (+)-nutlin-3 Nutlin-3  Chemical Structure
  57. GC32090 Theaflavin Theaflavin (TF) is a distinctive derivative of benzotropolones first extracted from black tea, and has antioxidant effects for its functions of radical scavenging and metal chelation [1,2]. Theaflavin  Chemical Structure
  58. GC31431 Amiloride (MK-870) Amiloride (MK-870) is a selective T-type calcium channel blocker and an inhibitor of epithelial sodium channels (ENaC) and urokinase-type plasminogen activator receptor (uTPA), Ki=7 µM. Amiloride (MK-870)  Chemical Structure
  59. GC30283 Eflornithine (DFMO) Eflornithine(DFMO) inhibits polyamine biosynthesis by irreversible inhibition of ornithine decarboxylase(ODC). Eflornithine (DFMO)  Chemical Structure
  60. GC19040 AS1842856 AS1842856 is a cell permeable inhibitor that inhibits Foxo1 transcriptional activity with IC50=33 nM. AS1842856  Chemical Structure
  61. GA21012 Boc-Gly-Arg-Arg-AMC Boc-Gly-Arg-Arg-AMC is a substrate for flavivirus proteases such as West Nile virus protease, yellow fever virus NS3 protease, and dengue virus NS2B-NS3 protease. Boc-Gly-Arg-Arg-AMC  Chemical Structure
  62. GC19589 Collagenase I Collagenase BR,Ⅰ type,>125CDU/mg Collagenase I  Chemical Structure
  63. GC50296 D9 D9 is a potent and selective inhibitor of thioredoxin reductase (TrxR), with an EC50 of 2.8 nM. D9 has the capability to inhibit tumor proliferation both in vitro and in vivo. D9  Chemical Structure
  64. GC43302 Compound 23 An inhibitor of mTOR Compound 23  Chemical Structure
  65. GC60631 Beiwutine Beiwutine (10-Hydroxy mesaconitine) is a diester diterpenoid alkaloid. Beiwutine  Chemical Structure
  66. GC20193 2-Methylimidazole 2-Methylimidazole  Chemical Structure
  67. GC20192 SDP SDP  Chemical Structure
  68. GC33766 Implitapide (AEGR 427) Implitapide (AEGR 427) (AEGR 427) is a microsomal triglyceride transfer protein (MTP) inhibitor. Implitapide (AEGR 427)  Chemical Structure
  69. GC36277 Hydroxy-α-sanshool

    Hydroxy-α-sanshool is a transient receptor potential ankyrin 1 (TRPA1) and TRP vanilloid 1 (TRPV1) agonist with EC50s of 69 and 1.1 uM, respectively.

    Hydroxy-α-sanshool  Chemical Structure
  70. GC60798 Dupilumab

    Dupilumab (REGN-668) is a fully human mAb to IL-4 receptor α (IL-4Rα) that inhibits both IL-4 and IL-13 signaling, markedly improved moderate-to-severe atopic dermatitis.

    Dupilumab  Chemical Structure
  71. GC14804 Firategrast Firategrast  Chemical Structure
  72. GK10009 BCA Protein Assay Kit Bicinchoninic Acid Kit for Protein Determination BCA Protein Assay Kit   Chemical Structure
  73. GA11151 H-Phe(3-CN)-OH H-Phe(3-CN)-OH H-Phe(3-CN)-OH  Chemical Structure
  74. GC39381 Formamide Formamide  Chemical Structure
  75. GC39784 DMG-PEG 2000 DMG-PEG 2000 is a component for the liposome for siRNA delivery, and improved transfection efficiency in vitro. DMG-PEG 2000  Chemical Structure
  76. GC64748 Pristane Pristane (Norphytane) is a naturally occurring hydrocarbon oil found in small quantities in many plants, in various marine organisms, and as the most active component of mineral oil. Pristane  Chemical Structure
  77. GC50191 Fluoxetine - d5 hydrochloride Deuterated fluoxetine Fluoxetine - d5 hydrochloride  Chemical Structure
  78. GC10710 3-Methyladenine 3-Methyladenine is a classic autophagy inhibitor. 3-Methyladenine  Chemical Structure
  79. GC34011 FX-11 (LDHA Inhibitor FX11) FX-11 (LDHA Inhibitor FX11) was found to be a potent, competitive inhibitor of the human LDH-A's NADH binding pocket. FX-11 (LDHA Inhibitor FX11)  Chemical Structure
  80. GC13650 Resiquimod (R-848) Immune response modifier Resiquimod (R-848)  Chemical Structure
  81. GC30308 Eflornithine hydrochloride (DFMO hydrochloride) Eflornithine hydrochloride (DFMO hydrochloride) is a specific, irreversible inhibitor of the enzyme ornithine decarboxylase. Eflornithine hydrochloride (DFMO hydrochloride)  Chemical Structure
  82. GC19815 2-(Methylamino)benzamide  2-(Methylamino)benzamide  Chemical Structure
  83. GB10150 Trypsin(porcine pancreas)(Exquisite, 1:250)  Trypsin(porcine pancreas)(Exquisite, 1:250)  Chemical Structure
  84. GC20115 酸水解酪蛋白(酪蛋白氨基酸)  酸水解酪蛋白(酪蛋白氨基酸)  Chemical Structure
  85. GC62084 Λ-Cyhalothrin Λ-Cyhalothrin is a high efficiency, broad-spectrum type II synthetic pyrethroid insecticide containing α-cyano group. Λ-Cyhalothrin  Chemical Structure
  86. GC39271 (±)-Naringenin A citrusderived flavonoid (±)-Naringenin  Chemical Structure
  87. GC38677 (-)-α-Pinene (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site. (-)-α-Pinene  Chemical Structure
  88. GC14012 (-)-Indolactam V A protein kinase C activator (-)-Indolactam V  Chemical Structure
  89. GC19473 (2S)-Octyl-α-hydroxyglutarate A modified form of S-isomer 2-Hydroxyglutarate (2S)-Octyl-α-hydroxyglutarate  Chemical Structure
  90. GC40696 (R)-(+)-Pulegone A monoterpene with anti-inflammatory activity (R)-(+)-Pulegone  Chemical Structure
  91. GC39281 (R)-CR8 trihydrochloride (R)-CR8 (CR8) trihydrochloride, a second-generation analog of Roscovitine, is a potent CDK1/2/5/7/9 inhibitor. (R)-CR8 trihydrochloride  Chemical Structure
  92. GC19012 (R)-GNE-140 A TRK kinase (TKI) inhibitor (R)-GNE-140  Chemical Structure
  93. GC39298 (R)-Terazosin (R)-Terazosin is an active R-enantiomer of Terazosin. (R)-Terazosin  Chemical Structure
  94. GC39833 (S)-(+)-1,2-Propanediol (S)-(+)-1,2-Propanediol is an endogenous metabolite. (S)-(+)-1,2-Propanediol  Chemical Structure
  95. GC39317 (S)-Tenofovir (S)-Tenofovir ((S)-GS 1278) is the less active S-enantiomer of Tenofovir. (S)-Tenofovir  Chemical Structure
  96. GC39249 (S)-Terazosin (S)-Terazosin is an active S-enantiomer of Terazosin. (S)-Terazosin  Chemical Structure
  97. GC17055 1,2,3,4,5,6-Hexabromocyclohexane JAK2 tyrosine kinase inhibitor 1,2,3,4,5,6-Hexabromocyclohexane  Chemical Structure
  98. GC41336 1,3-Dioleoyl-2-Palmitoyl-rac-glycerol A triacylglycerol 1,3-Dioleoyl-2-Palmitoyl-rac-glycerol  Chemical Structure
  99. GC61709 1,3-Propanediol 1,3-Propanediol is produced in nature by the fermentation of glycerol in microorganism. 1,3-Propanediol  Chemical Structure
  100. GC50645 1,6-Hexanediol Tool for probing liquid-liquid phase separation 1,6-Hexanediol  Chemical Structure
  101. GC39221 1-Cyclohexyl-3-dodecyl urea 1-Cyclohexyl-3-dodecyl urea (CDU; N-Cyclohexyl-N-dodecyl urea; NCND) is a highly selective soluble epoxide hydrolase (sEH) inhibitor. 1-Cyclohexyl-3-dodecyl urea  Chemical Structure

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