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Home >> Signaling Pathways >> Cancer Biology

Cancer Biology

Products for  Cancer Biology

  1. Cat.No. Product Name Information
  2. GC46033 5-Heneicosylresorcinol An alkylresorcinol 5-Heneicosylresorcinol Chemical Structure
  3. GC52172 5-hydroxy Indole-3-acetic Acid-d6

    5-HIAA-d6, 5-Hydroxyindoleacetic Acid-d6, 5-hydroxy IAA-d6

     5-hydroxy Indole-3-acetic Acid-d6 Chemical Structure
  4. GC64610 5-O-Caffeoylshikimic acid

    5-O-Caffeoylshikimic acid can be used in the study for NSCLC.

     5-O-Caffeoylshikimic acid Chemical Structure
  5. GC41310 5-Octyl-α-ketoglutarate

    αKG octyl ester

     In addition to its role in the Krebs cycle, α-ketoglutarate (2-oxoglutarate) has roles as a substrate or modulator of enzymes. 5-Octyl-α-ketoglutarate Chemical Structure
  6. GC49629 6β-hydroxy Prednisolone A metabolite of prednisolone 6β-hydroxy Prednisolone Chemical Structure
  7. GC46718 6,7-Dihydro-5H-quinolin-8-one

    8-Aza-1-tetralone, 5,6-Dihydro-7(7H)-quinolinone

     A synthetic intermediate 6,7-Dihydro-5H-quinolin-8-one Chemical Structure
  8. GC49551 6-Chloropurine Riboside

    NSC 4910

     A nucleoside precursor 6-Chloropurine Riboside Chemical Structure
  9. GC48721 6-O-Demethyl Griseofulvin

    6-Demethylgriseofulvin

     A metabolite of griseofulvin 6-O-Demethyl Griseofulvin Chemical Structure
  10. GC46736 7-Bromoheptanoic Acid A building block 7-Bromoheptanoic Acid Chemical Structure
  11. GC49051 7-hydroxy Methotrexate

    NSC 380962, 7-hydroxy MTX

     A metabolite of methotrexate 7-hydroxy Methotrexate Chemical Structure
  12. GC42608 7-hydroxy Methotrexate (sodium salt)

    7-hydroxy MTX

    7-hydroxy Methotrexate (7-hydroxy MTX) is a phase I metabolite of MTX, which is converted by hepatic aldehyde oxidases.

     7-hydroxy Methotrexate (sodium salt) Chemical Structure
  13. GC52239 7-Ketositosterol

    7-oxo-β-Sitosterol, 7-Oxositosterol

     A phytosterol and phytosterol oxidation product 7-Ketositosterol Chemical Structure
  14. GC49561 7-Methylguanosine-d3

    m7G-d3, 7-MeGua-d3

     An internal standard for the quantification of 7-methylguanosine 7-Methylguanosine-d3 Chemical Structure
  15. GC52142 80-O16B 80-O16B Chemical Structure
  16. GC49347 8Br-HA An FHIT inhibitor 8Br-HA Chemical Structure
  17. GC41642 9(E),11(E),13(E)-Octadecatrienoic Acid

    β-Eleostearic Acid, β-ESA

     9(E),11(E),13(E)-Octadecatrienoic acid (β-ESA) is a conjugated polyunsaturated fatty acid that is found in plant seed oils and in mixtures of conjugated linolenic acids synthesized by the alkaline isomerization of linolenic acid. 9(E),11(E),13(E)-Octadecatrienoic Acid Chemical Structure
  18. GC42644 9-Deazaguanine

    NSC 344522

     9-Deazaguanine is an analog of guanine that acts as an inhibitor of purine nucleoside phosphorylase (PNP; Kd = 160 nM). 9-Deazaguanine Chemical Structure
  19. GC42645 9-Ethylguanine

    6-Amino-9-ethyl-2-hydroxypurine, NSC 22755

     9-Ethylguanine is a model nucleobase that is used to study DNA interactions with organometallic complexes, especially those designed to target tumors. 9-Ethylguanine Chemical Structure
  20. GC46768 Abaloparatide (acetate)

    BA 058, BIM 44058

     A synthetic derivative of PTHrP and an agonist of PTHR1 Abaloparatide (acetate) Chemical Structure
  21. GC46777 AC-262536 A selective androgen receptor modulator AC-262536 Chemical Structure
  22. GC46782 Acetochlor An herbicide Acetochlor Chemical Structure
  23. GC46783 Acetomycin

    (-)-Acetomycin, NSC 350598

     A γ-lactone microbial metabolite Acetomycin Chemical Structure
  24. GC91962 Actinobolin (hemisulfate) Actinobolin is a microbial metabolite that has been found in Pseudomonas and has antibiotic and anticancer activities. Actinobolin (hemisulfate) Chemical Structure
  25. GC74480 Adecatumumab

    MT 201; Anti-Human EPCAM Recombinant Antibody

     Adecatumumab (Anti-Human EPCAM Recombinant Antibody; MT201) is a full human monoclonal antibody of the IgG1 isotype, targeting human EpCAM. Adecatumumab Chemical Structure
  26. GC46805 Adefovir-d4

    PMEA-d4

     An internal standard for the quantification of adefovir Adefovir-d4 Chemical Structure
  27. GC90794 Adenosine 5'-methylenediphosphate (sodium salt)

    An inhibitor of ecto-5’-nucleotidase

     Adenosine 5'-methylenediphosphate (sodium salt) Chemical Structure
  28. GC49285 Adenosine 5’-methylenediphosphate (hydrate)

    Adenosine 5'-(α,β-methylene)diphosphate, AMP-CP, APCP, 5'-APCP

     An inhibitor of ecto-5’-nucleotidase Adenosine 5’-methylenediphosphate (hydrate) Chemical Structure
  29. GP10113 Adrenomedullin (1-12), human

    H2N-Tyr-Arg-Gln-Ser-Met-Asn-Asn-Phe-Gln-Gly-Leu-Arg-OH

    An N-terminal fragment of adrenomedullin

     Adrenomedullin (1-12), human Chemical Structure
  30. GP10109 Adrenorphin

    H2N-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-amide

    Adrenorphin Chemical Structure
  31. GC11189 AI-10-49 Inhibitor of CBFβ –SMMHC and RUNX1 interaction AI-10-49 Chemical Structure
  32. GC46825 Alachlor An herbicide Alachlor Chemical Structure
  33. GC92051 Alkyne-Cyclo(RGDyK) (trifluoroacetate salt)

    Alkyne-c(RGDyK)

     Alkyne-cyclo(RGDyK) is a clickable form of the αVβ3 integrin cyclic peptide ligand cyclo(RGDyK) . Alkyne-Cyclo(RGDyK) (trifluoroacetate salt) Chemical Structure
  34. GC18482 all-trans-5,6-epoxy Retinoic Acid

    5,6-epoxy-atRA, 5,6-epoxy RA

     all-trans-5,6-epoxy Retinoic acid (5,6-epoxy RA) is an agonist of all isoforms of the retinoic acid receptor (RAR; EC50s = 77, 35, and 4 nM for RARα, RARβ, and RARγ, respectively). all-trans-5,6-epoxy Retinoic Acid Chemical Structure
  35. GC91986 Allolithocholic Acid-d4

    3α-hydroxy-5α-Cholanoic Acid-d4; allo-LCA-d4

     Allolithocholic acid-d4 is intended for use as an internal standard for the quantification of allolithocholic acid by GC- or LC-MS. Allolithocholic Acid-d4 Chemical Structure
  36. GC74502 Alnuctamab

    EM901; CC-93269

     Alnuctamab (EM901) is an asymmetric 2-arm, humanized IgG T-cell engager (TCE). Alnuctamab Chemical Structure
  37. GC49046 Altemicidin

    (-)-Altemicidin

     A monoterpene alkaloid with acaricidal and anticancer activities Altemicidin Chemical Structure
  38. GC46835 Alyssin

    5-Methylsulfinylpentyl isothiocyanate, 5-Methylsulfinylpentyl ITC

     An isothiocyanate with diverse biological activities Alyssin Chemical Structure
  39. GP10057 Amyloid β-Peptide (10-20) (human)

    Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe

    Amyloid β-Peptide (10-20) (human) Chemical Structure
  40. GC46853 Anagyrine

    Monolupine

     An alkaloid with anthelmintic and anticancer activities Anagyrine Chemical Structure
  41. GC46854 Anastrozole-d12

    Anastrol-d12

     An internal standard for the quantification of anastrozole Anastrozole-d12 Chemical Structure
  42. GC49419 Aniline-d5

    Aminobenzene-d5, Phenyl-d5 amine, Benzenamine-d5

     An internal standard for the quantification of aniline Aniline-d5 Chemical Structure
  43. GC49799 Apatinib-d8 An internal standard for the quantification of apatinib Apatinib-d8 Chemical Structure
  44. GC40674 APHA Compound 8

    MC 1353

     A class I and II HDAC inhibitor APHA Compound 8 Chemical Structure
  45. GC60592 APS6-45 APS6-45 is an orally active tumor-calibrated inhibitor (TCI). APS6-45 inhibits RAS/MAPK signaling and exhibits antitumor activity. APS6-45 Chemical Structure
  46. GC42854 ARN14988 ARN14988 is a potent inhibitor of acid ceramidase (IC50 = 12.8 nM for the human enzyme). ARN14988 Chemical Structure
  47. GC91634 ARN25062 ARN25062 is a derivative of ARN22089, an inhibitor of the protein-protein interaction between Cdc42 and p21-activated kinase (PAK). ARN25062 Chemical Structure
  48. GC49103 Aromadendrene

    (+)-Aromadendrene, 10(14)-Aromadendrene

     A sesquiterpene with diverse biological activities Aromadendrene Chemical Structure
  49. GC46089 Asperfuran

    (-)-Asperfuran

     A fungal metabolite Asperfuran Chemical Structure
  50. GC42861 Aspochalasin M Aspochalasin M is a fungal metabolite originally isolated from S. Aspochalasin M Chemical Structure
  51. GC46090 Aspulvinone O A fungal metabolite Aspulvinone O Chemical Structure
  52. GC46091 Aszonapyrone A A meroditerpene fungal metabolite with diverse biological activities Aszonapyrone A Chemical Structure
  53. GC42870 Atrazine Mercapturate

    ATR Mercapturate

     Atrazine mercapturate is a major, glutathione-derived metabolite of atrazine, an herbicide that is effective in controlling a broad range of weeds. Atrazine Mercapturate Chemical Structure
  54. GC48511 Avrainvillamide

    CJ-17,665

     A fungal metabolite Avrainvillamide Chemical Structure
  55. GC45938 Bacopaside X

    Bacopaside VII, Jujubogenin isomer of Bacopasaponin C

     A triterpenoid saponin Bacopaside X Chemical Structure
  56. GC91050 Bactobolin A (hydrochloride)

    A microbial metabolite with antibiotic and anticancer activities

     Bactobolin A (hydrochloride) Chemical Structure
  57. GC50603 BAY 293 Negative Control Negative control for BAY 293 BAY 293 Negative Control Chemical Structure
  58. GC74427 Belrestotug

    EOS-448; EOS884448; GSK4428859A

     Belrestotug (EOS-448) is an antagonistic anti-TIGIT (VSIG9, VSTM3) human immunoglobulin G1 kappa (hIgG1 kappa) antibody. Belrestotug Chemical Structure
  59. GC49403 Benzarone

    L 2197, NSC 82134

     An active metabolite of benzbromarone Benzarone Chemical Structure
  60. GC41532 Benzisoxazole Hsp90 Inhibitor

    BHI

     Heat shock protein 90 (Hsp90) is a molecular chaperone that modulates intracellular signaling and protein folding, trafficking, and turnover. Benzisoxazole Hsp90 Inhibitor Chemical Structure
  61. GC42925 Berteroin

    5-Methylthiopentyl isothiocyanate

     Berteroin is a sulforaphane analog found in cruciferous vegetables including Chinese cabbage, rucola salad leaves, and mustard oil. Berteroin Chemical Structure
  62. GC48458 Betulinic glycine amide A derivative of betulinic acid Betulinic glycine amide Chemical Structure
  63. GC60075 BI99179 BI99179 is a potent and selective type I fatty acid synthase (FAS) inhibitor with an IC50 of 79 nM. BI99179 Chemical Structure
  64. GC46925 Bicalutamide-d4 An internal standard for the quantification of bicalutamide Bicalutamide-d4 Chemical Structure
  65. GC91030 Biotin-Cholesterol

    A biotinylated form of cholesterol

     Biotin-Cholesterol Chemical Structure
  66. GC52392 Biotin-H10 (trifluoroacetate salt)

    Biotin-GGGSGMKMQVRIYLV-OH, Biotin-Gly-Gly-Gly-Ser-Gly-Met-Lys-Met-Gln-Val-Arg-Ile-Tyr-Leu-Val-OH

     A biotinylated form of H10 Biotin-H10 (trifluoroacetate salt) Chemical Structure
  67. GC48713 Biotinyl hexylamine A synthetic intermediate Biotinyl hexylamine Chemical Structure
  68. GC42941 Bis(methylthio)gliotoxin

    Bisdethiobis(methylthio)gliotoxin, FR 49175

     Bis(methylthio)gliotoxin is a fungal metabolite originally isolated from G. Bis(methylthio)gliotoxin Chemical Structure
  69. GC48463 Bisubstrate Inhibitor 78 An inhibitor of NNMT Bisubstrate Inhibitor 78 Chemical Structure
  70. GC74481 Bivatuzumab

    BIWA 4; Anti-CD44 Recombinant Antibody

     Bivatuzumab (Anti-CD44 Recombinant Antibody; BIWA 4) is a humanized monoclonal antibody directed against CD44v6. Bivatuzumab Chemical Structure
  71. GC49654 BMS 270394 A RARγ agonist BMS 270394 Chemical Structure
  72. GC48495 BMS-P5 BMS-P5 is a specific and orally active peptidylarginine deiminase 4 (PAD4) inhibitor. BMS-P5 blocks MM-induced NET formation and delays progression of MM in a syngeneic mouse model. BMS-P5 Chemical Structure
  73. GA21046 Boc-Leu-Leu-OH

    Leu-02

     A peptide building block Boc-Leu-Leu-OH Chemical Structure
  74. GC42967 Boromycin

    NSC 121380

     Boromycin is a boron-containing macrolide antibiotic that has been found in Streptomyces. Boromycin Chemical Structure
  75. GC92024 BPN-01 BPN-01 is a fluorescent probe for cancer cells. BPN-01 Chemical Structure
  76. GC10612 BQU57 Derivative of RBC8 BQU57 Chemical Structure
  77. GC46949 Bromacil

    (±)-Bromacil

     An herbicide Bromacil Chemical Structure
  78. GC46106 Butyrolactone V A fungal metabolite Butyrolactone V Chemical Structure
  79. GC43007 C12 Galactosylceramide (d18:1/12:0)

    N-Dodecanoyl-β-D-Galactosylceramide, Galactosylceramide (d18:1/12:0), GalCer(d18:1/12:0)

     C12 Galactosylceramide is a bioactive sphingolipid. C12 Galactosylceramide (d18:1/12:0) Chemical Structure
  80. GC43032 C16 Globotriaosylceramide (d18:1/16:0)

    C16 Ceramide Trihexoside (d18:1/16:0), Gb3 (d18:1/16:0), N-Hexadecanoyl-ceramide trihexoside

     C16 globotriaosylceramide is an endogenous sphingolipid found in mammalian cell membranes that is synthesized from C16 lactosylceramide. C16 Globotriaosylceramide (d18:1/16:0) Chemical Structure
  81. GC43035 C16 Sphingomyelin (d18:1/16:0)

    Palmitoyl Sphingomyelin, N-Palmitoyl-D-erythro-Sphingosylphosphorylcholine, SM(d18:1/16:0), Sphingomyelin (d18:1/16:0)

     Sphingomyelins are complex membrane lipids composed of phosphorylcholine, sphingosine, and an acylated group, such as a fatty acid. C16 Sphingomyelin (d18:1/16:0) Chemical Structure
  82. GC43047 C18 Ceramide (d18:1/18:0)

    Cer(d18:1/18:0), Ceramide (d18:1/18:0), N-Stearoyl-D-Sphingosine

    C18 Ceramide is an endogenous bioactive sphingolipid.

     C18 Ceramide (d18:1/18:0) Chemical Structure
  83. GC46987 C18 Ceramide-d3 (d18:1/18:0-d3)

    C18 Ceramide-d3, Cer(d18:1/18:0)-d3, Ceramide-d3 (d18:1/18:0-d3)

     An internal standard for the quantification of C18 ceramide C18 Ceramide-d3 (d18:1/18:0-d3) Chemical Structure
  84. GC46988 C18 Ceramide-d7 (d18:1-d7/18:0)

    C18 Ceramide-d7, Cer-d7 (d18:1-d7/18:0), Ceramide-d7 (d18:1-d7/18:0), N-Stearoyl-DSphingosine-d7

     An internal standard for the quantification of C18 ceramide C18 Ceramide-d7 (d18:1-d7/18:0) Chemical Structure
  85. GC43055 C18:1 Ceramide (d18:1/18:1(9Z))

    Cer(d18:1/18:1(9Z))

    C18:1 Ceramide is a naturally occurring ceramide.

     C18:1 Ceramide (d18:1/18:1(9Z)) Chemical Structure
  86. GC43068 C20 Sphingomyelin (d18:1/20:0)

    N-eicosanoyl-D-erythro-Sphingosylphosphorylcholine, SM(d18:1/20:0)

     C20 Sphingomyelin is a naturally occurring sphingolipid. C20 Sphingomyelin (d18:1/20:0) Chemical Structure
  87. GC43071 C22 Sphingomyelin (d18:1/22:0)

    SM(d18:1/22:0), Sphingomyelin (d18:1/22:0), N-docosanoyl-D-erythro-Sphingosylphosphorylcholine

     C22 Sphingomyelin is a naturally occurring form of sphingomyelin. C22 Sphingomyelin (d18:1/22:0) Chemical Structure
  88. GC43110 C8 Galactosylceramide (d18:1/8:0)

    Galactosylceramide (d18:1/8:0), N-octanoyl-βD-Galactosylceramide, GalCer(d18:1/8:0)

     C8 Galactosylceramide is a synthetic C8 short-chain derivative of known membrane microdomain-forming sphingolipids. C8 Galactosylceramide (d18:1/8:0) Chemical Structure
  89. GC47016 Cabergoline-d6

    FCE-21336-d6

     A neuropeptide with diverse biological activities Cabergoline-d6 Chemical Structure
  90. GP10127 Cadherin Peptide, avian

    H2N-Leu-Arg-Ala-His-Ala-Val-Asp-Val-Asn-Gly-amide

    Role in cell adhesion

     Cadherin Peptide, avian Chemical Structure
  91. GC47020 Calcium D-Glucarate (hydrate)

    Calcium D-Saccharate, D-Glucaric Acid Calcium Salt, D-Saccharic Acid Calcium Salt

     The calcium salt form of D-glucaric acid Calcium D-Glucarate (hydrate) Chemical Structure
  92. GC43135 Cambendazol

    Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate, MK-905, NSC 377071

     Cambendazol is one of the most effective agents for the therapy of human strongyloidiasis and . Cambendazol Chemical Structure
  93. GC19762 Capsanthin (75%)

    all-trans-Capsanthin

     Capsanthin (75%) Chemical Structure
  94. GC43139 Capsanthin (>98%)

    all-trans-Capsanthin

     Capsanthin is a carotenoid that has been found in red paprika and has diverse biological activities. Capsanthin (>98%) Chemical Structure
  95. GC49396 Carbidopa-d3 (hydrate)

    (S)-(-)-Carbidopa-d3 monohydrate

     An internal standard for the quantification of carbidopa Carbidopa-d3 (hydrate) Chemical Structure
  96. GC18449 Cardanol monoene

    Cardanol C15:1

     Cardanol monoene is a phenol found in cashew nut shell liquid that reversibly inhibits tyrosinase with an IC50 value of 56 uM in vitro. Cardanol monoene Chemical Structure
  97. GC43153 CAY10416 Dual cyclooxygenase-2 (COX-2)/5-lipoxygenase (5-LO) inhibitors are potential therapeutic agents for inflammatory diseases and for prostate cancer. CAY10416 Chemical Structure
  98. GC18949 CAY10677

    Icmt Inhibitor 15

     Post-translational protein prenylation is a 3-step process that occurs at the C-terminus of a number of proteins involved in cell growth control and oncogenesis. CAY10677 Chemical Structure
  99. GC40890 CAY10701 CAY10701 is a 7-deazahypoxanthine analog that prevents microtubule formation, blocking the proliferation of HeLa and MCF-7 cells (GI50s = 22 and 38 nM, respectively). CAY10701 Chemical Structure
  100. GC43204 CAY10730 CAY10730 is a turn-on fluorescent probe for the detection of nitroreductase activity, a marker of hypoxia. CAY10730 Chemical Structure
  101. GC45404 CAY10736

    Compound 51

       CAY10736 Chemical Structure

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