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  1. Cat.No. Product Name Information
  2. GN10511 Eupatilin

    NSC 122413

     Eupatilin is a natural flavonoid compound with multiple biological activities. It is an agonist of peroxisome proliferator-activated receptor α (PPARα) and has anti-apoptotic, antioxidant, and anti-inflammatory effects. Eupatilin Chemical Structure
  3. GB61837 Triphenylbismuth Triphenylbismuth is an organobismuth compound with high catalytic activity, mainly used as a Lewis acid catalyst or organic synthesis reagent. Triphenylbismuth Chemical Structure
  4. GC15489 RS 504393 A CCR2 chemokine receptor antagonist RS 504393 Chemical Structure
  5. GC10291 SCH 79797 dihydrochloride PAR1 receptor antagonist SCH 79797 dihydrochloride Chemical Structure
  6. GN10561 astragalin

    Astragalin, Kaempferol 3-β-D-glucopyranoside

     astragalin Chemical Structure
  7. GC26774 Collagenase, Type VIII

    Collagenase, Type VIII is a mixed enzyme derived from Clostridium histolyticum that contains collagenase, a nonspecific protease, and a clostripain.

     Collagenase, Type VIII Chemical Structure
  8. GC26118 Dispase II

    Dispase, a neutral protease, is a non-specific metalloprotease, which is used to digest extracellular matrix from different tissues or organs, release and prepare primary single cells.

     Dispase II Chemical Structure
  9. GK10013 Phosphatase Inhibitor Cocktail III (100× in DMSO) Phosphatase Inhibitor Cocktail III effectively inhibits serine/threonine and alkaline phosphatases. Phosphatase Inhibitor Cocktail III (100× in DMSO) Chemical Structure
  10. GB20056 5-Formyl-dCTP 5-Formyl-dCTP Chemical Structure
  11. GC30124 Pronase E (Activity ≥ 7000 U/g) Pronase E is a proteolytic enzyme mixture obtained from Streptomyces griseus[1]. Pronase E (Activity ≥ 7000 U/g) Chemical Structure
  12. GC26246 SYTOX Green Nucleic Acid Stain (5 mM in DMSO)

    SYTOX Green dye

    SYTOX Green Nucleic Acid Stain is a high affinity nucleic acid dye that easily penetrates into damaged cell membranes, but cannot penetrate live cell membranes.

     SYTOX Green Nucleic Acid Stain (5 mM in DMSO) Chemical Structure
  13. GC47121 Cotrimoxazole

    TMP-SMX, Trimethoprim-Sulfamethoxazole

     A mixture of the antibiotics sulfamethoxazole and trimethoprim Cotrimoxazole Chemical Structure
  14. GC20249 17-Methyltestosterone

    L-589.372, NSC 139965, NSC 9701, RU-24400

     17-Methyltestosterone Chemical Structure
  15. GC19961 Methyltestosterone Methyltestosterone Chemical Structure
  16. GC68294 ODN 1668 ODN 1668 Chemical Structure
  17. GK10001 Cell Counting Kit-8 (CCK-8) Cell Counting Kit-8 (CCK-8) is a ready-to-use one-bottle solution which offers a simple, rapid, reliable and sensitive measurement of cell viability and cytotoxicity of various chemicals. Cell Counting Kit-8 (CCK-8) Chemical Structure
  18. GD01626 17Alpha-Hydroxyprogesterone 17Alpha-Hydroxyprogesterone Chemical Structure
  19. GC61525 5-Ph-IAA 5-phenyl-indole-3-acetic acid (5-Ph-IAA) is a derivative of IAA. 5-Ph-IAA Chemical Structure
  20. GC39474 7-Ketolithocholic acid

    7-KLCA, 7-keto LCA, 7-oxo LCA, 7-keto Lithocholate, 7-oxo Lithocholate, 7-oxo Lithocholic Acid, NSC 226118

     7-Ketolithocholic acid (3α-hydroxy-7-oxygen-5β-cholic acid) is a kind of bile acid, 7-Ketolithocholic acid can be absorbed, 7-ketolithocholic acid inhibits the production of endogenous bile acid, and can affect the secretion of biliary cholestero. 7-Ketolithocholic acid Chemical Structure
  21. GC42721 Ac-YVAD-CMK

    N-Ac-Tyr-Val-Ala-Asp-CMK

     Ac-YVAD-CMK is a selective irreversible inhibitor of caspase-1 (Ki=0.8nM), which can prevent the proinflammatory cytokine IL-1β activation. Ac-YVAD-CMK can reduce the inflammatory response and induce a long-lasting neuroprotective effect. Ac-YVAD-CMK Chemical Structure
  22. GC32692 APTO-253 (LOR-253)

    APTO-253

     APTO-253 is a novel small molecule that exerts potent antitumor activity by inducing Kruppel-like factor 4(KLF4) master transcription factor gene expression, APTO-253 (LOR-253) Chemical Structure
  23. GC30764 Argipressin (Vasopressin) Arginine-vasopressin, as an important hormone in the regulation of plasma osmolality and blood volume/pressure, always is used in the treatment of septic shock and decompensated cirrhosis. Argipressin (Vasopressin) Chemical Structure
  24. GC41397 BMPO

    BocMPO

     BMPO is a cyclic nitrone spin trap agent, it is a water-soluble white solid which makes BMPO purification easier than other spin trap agents. BMPO Chemical Structure
  25. GC42964 BODIPY-Cholesterol

    BCh2

     BODIPY-Cholesterol is cholesterol tagged with a boron dipyrromethene difluoride (BODIPY) fluorophore used for monitoring sterol uptake and inter-organelle sterol flux in cells with excitation of 480 nm and emission of 508 nm. BODIPY-Cholesterol Chemical Structure
  26. GC63447 C-Type Natriuretic Peptide (CNP) (1-22), human TFA C-Type Natriuretic Peptide (CNP) (1-22), human TFA, exerts its main biological effects by binding to natriuretic peptide receptor B (NPR-B), a membrane-bound guanylyl cyclase receptor that produces cyclic guanosine monophosphate (cGMP). C-Type Natriuretic Peptide (CNP) (1-22), human TFA Chemical Structure
  27. GC40165 C11 BODIPY 581/591 C11-BODIPY581/591 is an oxidation-sensitive fluorescent fatty acid analogue C11 BODIPY 581/591 Chemical Structure
  28. GC31714 CCR2-RA-[R] CCR2-RA -[R] can inhibit CCR2 in a non-competitive binding manner, mainly by blocking activation-related conformational changes and the formation of G-protein binding interfaces. CCR2-RA-[R] Chemical Structure
  29. GC43244 Chlorin e6

    Ce6

     Chlorin e6(Ce6) is a second-generation photosensitizer. Chlorin e6 Chemical Structure
  30. GC39361 CL264 CL264 is a a potent and highly specific toll-like receptor 7 (TLR7) ligand. CL264 Chemical Structure
  31. GC34893 CORM-401 CORM-401 contains manganese (Mn) as a metal center, CORM-401 can release CO. CORM-401 Chemical Structure
  32. GC33697 Cutamesine (SA4503) Cutamesine (SA4503) is a potent and selective agonist for the sigma 1 receptor subtype in the brain. Cutamesine (SA4503) Chemical Structure
  33. GC43385 DC-Chol (hydrochloride)

    ​Cholesteryl 3β-N-(dimethylaminoethyl)carbamate

     DC-Chol(hydrochloric acid) can inhibit the formation of Aβ40 fibers,DC-Chol(hydrochloric acid) can inhibit the amyloid formation of oxidized hCT[1,2]. DC-Chol (hydrochloride) Chemical Structure
  34. GC38101 Demethyleneberberine Demethyleneberberine (DMB), as a natural active component of medicinal plant Cortex phellodendri chinensis, has favorable bioactivity. Demethyleneberberine Chemical Structure
  35. GC35855 diABZI STING agonist-1 trihydrochloride

    Diamidobenzimidazole STING Agonist-1, STING Agonist (Compound 3), STING Agonist diABZI

     diABZI STING agonist-1 trihydrochloride, as a STING agonist, is internalized into the cytoplasm through unknown receptor and induce the activation and dimerization of STING followed by TBK1/IRF3 phosporylation leading to type I IFN response. diABZI STING agonist-1 trihydrochloride Chemical Structure
  36. GC33428 Diphenylterazine (DTZ)

    DTZ

     Diphenylterazine, an analog of CTZ, is a good luciferase substrate. Diphenylterazine (DTZ) Chemical Structure
  37. GC43479 Disuccinimidyl Glutarate

    DSG

     Disuccinimidyl Glutarate is an insoluble bisfunctional N-hydroxysuccinimide crosslinking agent that is commonly used to pair radiolabelled ligands to cell surface receptors. Disuccinimidyl Glutarate Chemical Structure
  38. GC33476 DLinDMA

    1,2-Dilinoleyloxy-N,N-dimethyl-3-aminopropane

     DLinDMA is a key lipid component of stable nucleic acid lipid particles as a benchmark. DLinDMA Chemical Structure
  39. GC39784 DMG-PEG 2000

    1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol-2000

     DMG-PEG 2000 is a component for the liposome for siRNA delivery, and improved transfection efficiency in vitro. DMG-PEG 2000 Chemical Structure
  40. GC30485 Endothelin 1 swine, human Endothelin 1 (swine, human) is a 21aa peptide vasoconstrictor and agonist of endothelin (ET) receptors ETA and ETB (IC50s = 0.15 and 0.12 nM, respectively). Endothelin 1 swine, human Chemical Structure
  41. GC33108 Exatecan (DX-8951) Exatecan (DX-8951) is a nonprodrug camptothecin (CPT) derivative, exhibits significant topoisomerase I inhibition. Exatecan (DX-8951) Chemical Structure
  42. GC47346 Ferrozine Ferrozine reacts with divalent iron to form a stable magenta complex species and used for the direct determination of iron in water with maximum absorbance at 562 nm. Ferrozine Chemical Structure
  43. GC36048 FITC-Dextran (MW 10000) FITC-Dextran is a fluorescent probe for fluorescein isothiocyanate (FITC) dextran (Ex=495 nm; Em=525 nm). FITC-Dextran (MW 10000) Chemical Structure
  44. GP10150 FLAG tag Peptide

    H-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH

     FLAG tag Peptide is an 8-peptide (Asp-Tyr-lys-Asp-Asp-Asp-ASP-ASP-Lys) containing an intestinal kinase restriction site. FLAG tag Peptide Chemical Structure
  45. GC43783 Green CMFDA

    5-Chloromethylfluorescein diacetate

     Green CMFDA, as a non-terminal, non-fluorescent probe, can be cleaved by non-specific esterases common to living cells, producing a fluorescent compound, fluorescein, visible using a fluorescent microscope. Green CMFDA Chemical Structure
  46. GC60186 HBC620 HBC620 is an analog of HBC, which is a GFP fluorophore-like synthetic dye with a structurally rigid electron acceptor and a strong electron donor. HBC620 Chemical Structure
  47. GC40103 Herboxidiene

    GEX1A, Tan 1609

     Herboxidiene, as a potent antitumor agent, can target the SF3B subunit of the spliceosome. Herboxidiene also induces both G1 and G2/M cell cycle arrest in a human normal fibroblast cell line WI-38. Herboxidiene Chemical Structure
  48. GC30558 IRBP (1-20), human IRBP (1-20), human is the 1-20 amino acid fragment of the optical interreceptor retinoid binding protein (IRBP). IRBP (1-20), human Chemical Structure
  49. GC32452 KP-457 KP‐457 is a selective ADAM17 inhibitor, which has a reverse-hydroxamate structure. KP-457 Chemical Structure
  50. GC33822 Larazotide acetate Larazotide acetate (formerly AT-001) is a highly polar octapeptide, derived from a prokaryotic zonula occludens protein secreted by Vibrio cholera. Larazotide acetate Chemical Structure
  51. GC38554 Liarozole dihydrochloride

    R75251 dihydrochloride

     Liarozole dihydrochloride is a P-450 inhibitor and retinoic acid (RA) metabolizing blocking agent inhibits RA metabolism and thereby increases intracellular RA levels in cells that actively produce RA. Liarozole dihydrochloride Chemical Structure
  52. GC31682 Mito-TEMPO Mito-Tempo is a mitochondria-targeted antioxidant with effective superoxide scavenging properties Mito-TEMPO Chemical Structure
  53. GC50303 MSG 606 MSG-606 has potent antagonist activity and receptor selectivity for the human melanocortin 1 receptor (hMC1R) (IC50 = 17 nM) . MSG 606 Chemical Structure
  54. GC32396 MSI-1436 (Trodusquemine)

    Trodusquemine; Aminosterol-1436

     MSI-1436 (Trodusquemine) is a selective non-competitive inhibitor of the enzyme protein tyrosine phosphatase 1B (PTB1B). MSI-1436 (Trodusquemine) Chemical Structure
  55. GC44263 Myrtillin

    Delphinidin-3-β-D-glucoside chloride, Delphinidin-3-O-glucoside, Delphinin

     Myrtillin (Delphinidin 3-o-glucoside) is a kind of anthocyanin monomer,which is mainly distributed in various plants. Myrtillin Chemical Structure
  56. 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
  57. GC31517 OSMI-4 OSMI-4 is the best OGT inhibitor reported to date and the active form of OSMI-4 has low nanomolar binding affinity OSMI-4 Chemical Structure
  58. GC18232 Prostaglandin D2

    PGD2

     Major eicosanoid product of mast cells Prostaglandin D2 Chemical Structure
  59. GC30199 BCA (Disodium bicinchoninate)

    BCA, Bicinchoninic Acid, 2,2’-Bicinchoninic Acid, 4,4′-Dicarboxy-2,2′-biquinoline

     A colorimetric reagent for the detection of copper BCA (Disodium bicinchoninate) Chemical Structure
  60. GC42034 1-Palmitoyl-2-oleoyl-sn-glycero-3-PG (sodium salt)

    1-Palmitoyl-2-Oleoyl-sn-glycero-3-phosphoglycerol, 1-Palmitoyl-2-Oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol), PG(16:0/18:1(9Z)), 1,2-POPG

     A mixed chain phosphatidylglycerol 1-Palmitoyl-2-oleoyl-sn-glycero-3-PG (sodium salt) Chemical Structure
  61. GD13987 Gluten from Wheat Gluten from Wheat Chemical Structure
  62. GC43903 Indoxyl Sulfate (potassium salt) Indoxyl Sulfate (IS), also known as 3-indoxylsulfate and 3-indoxylsulfuric acid, is a metabolite of dietary L-tryptophan that acts as a cardiotoxin and uremic toxin[1]. Indoxyl Sulfate (potassium salt) Chemical Structure
  63. GC19857 Angiotensin Converting Enzyme

    ACE, peptidyl-dipeptidase, peptidyl-dipeptidase A

    Angiotensin Converting Enzyme, ≥2.0 units/mg protein Angiotensin Converting Enzyme Chemical Structure
  64. GC16795 DCA Mitochondrial pyruvate dehydrogenase kinase (PDK) inhibitor DCA Chemical Structure
  65. GC14704 Levonorgestrel Estrogen/progestogen receptor agonist Levonorgestrel Chemical Structure
  66. GN10120 Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

     Pinocembrin is a flavonoid compound and a competitive histidine decarboxylase (HDC) inhibitor. Pinocembrin Chemical Structure
  67. GC18002 Vitamin B12 water soluble vitamin Vitamin B12 Chemical Structure
  68. GC35605 Carbenoxolone Carbenoxolone Chemical Structure
  69. GC62831 Aldumastat

    GLPG1972; S201086

     Aldumastat (GLPG1972; S201086) is a potent, seletive and orally active ADAMTS-5 (IC50=19 nM) inhibitor, and has 8-fold seletivity over ADAMTS-4 (IC50=156 nM). Aldumastat Chemical Structure
  70. GC26387 Apomorphine hydrochloride hemihydrate

    (-)-Apomorphine hydrochloride hemihydrate

    Apomorphine (hydrochloride hemihydrate)It's a dopamine D2 agonist.

     Apomorphine hydrochloride hemihydrate Chemical Structure
  71. GC15445 TMS

    2,3',4,5'Tetramethoxystilbene

     cytochrome P450 1B1 inhibitor TMS Chemical Structure
  72. GC19605 BODIPY FL C16

    4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Hexadecanoic Acid

    a synthetic precursor for various fluorescent phospholipids

     BODIPY FL C16 Chemical Structure
  73. GA10972 Boc-D-Gln-OH Boc-D-Gln-OH Boc-D-Gln-OH Chemical Structure
  74. GC34431 MC3482 MC3482 is a specific sirtuin5 (SIRT5) inhibitor. MC3482 Chemical Structure
  75. GC43367 D-(+)-Glucose-13C6 An internal standard for the quantification of D-(+)-glucose D-(+)-Glucose-13C6 Chemical Structure
  76. GC26409 LysoTracker Blue DND-22

    LysoTracker Blue DND-22; LysoTracker Red DND-99; Lysotracker Green

    Lysotracker probes are acidotropic fluorescent probes used for labeling and tracking acidic organelles in living cells.

     LysoTracker Blue DND-22 Chemical Structure
  77. GM10004 eGFP mRNA with N1-Me-pUTP (5’CAP)

    eGFP mRNA with N1-Me-pUTP (5'CAP) is a labeled green fluorescent protein mRNA produced by in vitro transcription, has a Cap 1 cap structure and a poly(A) tail, and contains N1-Me-pUTP modification.

     eGFP mRNA with N1-Me-pUTP (5’CAP) Chemical Structure
  78. GC63004 HOIPIN-8 HOIPIN-8 is a potent inhibitor of linear ubiquitin chain assembly complex (LUBAC) with an IC50 of 11 nM. HOIPIN-8 Chemical Structure
  79. GD20616 (R)-(+)-1,1′-Binaphthyl-2,2′-diamine

    R-(-)-2,2-Diamino-1,1-binaphthyl

     (R)-(+)-1,1′-Binaphthyl-2,2′-diamine Chemical Structure
  80. GC12528 NS309 A Ca2+-activated IK/SK potassium channel activator NS309 Chemical Structure
  81. GB59925 N,N-Dimethylanilinium Tetrakis(pentafluorophenyl)borate N,N-Dimethylanilinium Tetrakis(pentafluorophenyl)borate Chemical Structure
  82. 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
  83. GC36883 PF-4191834

    PF-04191834

     PF-4191834 (PF-04191834) is an orally active, noniron chelating, and non-redox inhibitor of the 5-Lipoxygenase (5-LOX) (IC50=229 nM), displays ~300-fold selectivity for 5-LOX over 12-LOX and 15-LOX, shows no activity toward the cyclooxygenase enzymes, and is effective in inflammation and pain. PF-4191834 Chemical Structure
  84. GC33577 7-Aminoactinomycin D (7-AAD)

    7-AAD, NSC 239759

     A fluorescent DNA dye 7-Aminoactinomycin D (7-AAD) Chemical Structure
  85. GC14518 Asenapine hydrochloride Asenapine hydrochloride Chemical Structure
  86. GC74039 SMS121 SMS121 is a CD36 inhibitor. SMS121 Chemical Structure
  87. GC75679 STAT6-IN-5

    STAT6-IN-5 (84) is a STAT6 inhibitor, with an IC50 of 0.24 μM.

     STAT6-IN-5 Chemical Structure
  88. GC44836 Riboflavin 5'-monophosphate (sodium salt hydrate)

    Flavin mononucleotide, FMN, Vitamin B2 phosphate

     A flavin mononucleotide Riboflavin 5'-monophosphate (sodium salt hydrate) Chemical Structure
  89. GB30168 ER-Tracker Red ER-Tracker Red Chemical Structure
  90. GC14293 [Ala11,22,28]VIP agonist for the human VPAC1 receptor [Ala11,22,28]VIP Chemical Structure
  91. GC26194 Chloral hydrate Chloral hydrate Chemical Structure
  92. GD15819 Lactoferrin (from bovine milk)

    Lactoferrin is a substance released by neutrophils. 

     Lactoferrin (from bovine milk) Chemical Structure
  93. GC20139 Mito-Tracker Deep Red FM

    Mito-Tracker Deep Red FM is a red fluorescent dye with an excitation/emission wavelength of 644/665 nm.

     Mito-Tracker Deep Red FM Chemical Structure
  94. GC34610 H-151 H-151 is a low MW antagonist of STING, which blocks the activation-induced palmitoylation of STING, and exhibits significant inhibitory effects on STING signalling H-151 can be used in the study of autoinflammatory diseases.. H-151 Chemical Structure
  95. GA11162 TCFH TCFH TCFH Chemical Structure
  96. GB56629 6-Oxopiperidine-2-carboxylic acid 6-Oxopiperidine-2-carboxylic acid Chemical Structure
  97. GC13487 ARP 100

    CAY10609, Matrix Metalloproteinase-2 Inhibitor III, MMP2 Inhibitor III

     A selective inhibitor of MMP-2 ARP 100 Chemical Structure
  98. GD13760 Ferrocenium hexafluorophosphate Ferrocenium hexafluorophosphate Chemical Structure
  99. GC90285 SureLight™ 488 NHS ester

    An amine-reactive fluorescent probe for protein labeling

     SureLight™ 488 NHS ester Chemical Structure
  100. GC44974 SureLight® 488 NHS ester

    SureLight? 488 is a bright green fluorescent dye with excitation suited to the 488 nm laser line, fluorescent microscopy, and flow cytometry.

     SureLight® 488 NHS ester Chemical Structure
  101. GC18106 Calyculin A

    (-)-Calyculin A

    Calyculin A is a potent inhibitors of protein phosphatases 1 (PP1) and phosphatases 2A (PP2A), with IC50 values of 2nM and 0.5–1.0nM, respectively.

     Calyculin A Chemical Structure

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