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Inicio >> Signaling Pathways >> Cancer Biology

Cancer Biology

Products for  Cancer Biology

  1. Cat.No. Nombre del producto Información
  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 El Ácido 5-O-Caffeoylshikimic se puede utilizar en el estudio para 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

     El 7-hidroxi metotrexato es un metabolito principal del metotrexato 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 AC-262536 es un modulador del receptor de andrÓgenos (SARM) selectivo y no esteroideo con efectos anabÓlicos beneficiosos. 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 (hemisulfate) es un metabolito microbique se ha encontrado en Pseudomonas y tiene actividades antibióy anticancerosas. Actinobolin (hemisulfate) Chemical Structure
  25. GC74480 Adecatumumab

    MT 201; Anti-Human EPCAM Recombinant Antibody

     Adecatumumab (antiantiepcam recombinante humano; MT201) es un anticuerpo monoclonal humano completo del isotipo IgG1, dirigido a EpCAM humana. 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)

    Un inhibidor de la ecto-5'-nucleotidasa.

     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 AI-10-49 es un inhibidor de la interacciÓn proteÍna-proteÍna que se une selectivamente a CBFβ-SMMHC e interrumpe su uniÓn a RUNX1 con un FRET IC50 de 0,26 uM. 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) (trifluoroacetate salt) es una forma clicclicde la integrina − V − 3 ligde péptido cícliccyclo (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 está destinado a usarse como norma interna para la cuantificación del ácido alolitocólico por GC- o LC-MS. Allolithocholic Acid-d4 Chemical Structure
  36. GC74502 Alnuctamab

    EM901; CC-93269

     Alnuctamab (EM901) es un gen de 2 brazos asimétrico, humaniigg 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

     Alyssin, que se encuentra en las verduras crucÍferas, ejerce actividad anticancerÍgena en HepG2 al aumentar las especies de oxÍgeno reactivo intracelular y la despolimerizaciÓn de tubulina. 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

     La anagirina es un alcaloide que se ha encontrado en L. albus y tiene actividades nematocidas y anticancerÍgenas. Se une a los receptores de acetilcolina (AChR) muscarÍnicos y nicotÍnicos con valores IC50 de 132 y 2096 μM respectivamente. Anagyrine Chemical Structure
  41. GC46854 Anastrozole-d12

    Anastrol-d12

     Anastrozol-d12 (ZD1033-d12) es el anastrozol etiquetado con deuterio. El anastrozol es un potente inhibidor de la aromatasa altamente selectivo que inhibe la aromatasa placentaria humana con una IC50 de 15 nM. 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 es un inhibidor calibrado de tumores (TCI) activo por vÍa oral. APS6-45 inhibe la seÑalizaciÓn RAS/MAPK y exhibe actividad antitumoral. APS6-45 Chemical Structure
  46. GC42854 ARN14988 ARN14988 es un potente inhibidor de la ceramidasa Ácida (ACDase) (IC50=12,8 nM para la enzima humana). 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

     El asperfurano es un derivado de dihidrobenzofurano antifÚngico producido por una cepa de Aspergillus oryzae. Asperfuran Chemical Structure
  50. GC42861 Aspochalasin M La aspochalasina M es un sÓlido incoloro. La aspocalasina M muestra una actividad modesta frente a las células HL-60 con una IC50 de 20,0 μM. La aspochalasina M tiene potencial para la investigaciÓn de enfermedades leucémicas. Aspochalasin M Chemical Structure
  51. GC46090 Aspulvinone O La aspulvinona O es un inhibidor natural de la aspartato transaminasa 1 (GOT1). Aspulvinone O Chemical Structure
  52. GC46091 Aszonapyrone A La aszonapirona A es un metabolito producido por Aspergillus zonatus. 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

     La avrainvillamida ((+)-Avrainvillamida) es un alcaloide natural con efectos antiproliferativos, se une a la chaperona nuclear nucleofosmina, una proteÍna oncogénica propuesta que se sobreexpresa en muchos tumores humanos diferentes. Avrainvillamide Chemical Structure
  55. GC45938 Bacopaside X

    Bacopaside VII, Jujubogenin isomer of Bacopasaponin C

     El bacopasido X se encuentra en Bacopa monnieri y muestra una afinidad de uniÓn hacia el receptor D1. Bacopaside X Chemical Structure
  56. GC91050 Bactobolin A (hydrochloride)

    Un metabolito microbiano con actividades antibióticas y anticancerígenas.

     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) es un antagonista anti-TIGIT (VSIG9, VSTM3) inmunoglobulina humana G1 Kappa (hIgG1 Kappa). Belrestotug Chemical Structure
  59. GC49403 Benzarone

    L 2197, NSC 82134

     La benzarona (Fragivix) es un potente inhibidor del transportador de Ácido Úrico humano 1 (hURAT1), con una IC50 de 2,8 μM en el ovocito. 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

     BerteroÍna, un anÁlogo de sulforafano de origen natural, entre otros, un agente antimetastÁsico. Berteroin Chemical Structure
  62. GC48458 Betulinic glycine amide A derivative of betulinic acid Betulinic glycine amide Chemical Structure
  63. GC60075 BI99179 BI99179 es un inhibidor potente y selectivo de la sintasa de ácidos grasos (FAS) de tipo I con una IC50 de 79 nM. BI99179 Chemical Structure
  64. GC46925 Bicalutamide-d4 Bicalutamida-d4 es la Bicalutamida marcada con deuterio. La bicalutamida es un antagonista del receptor de andrÓgenos (RA) no esteroideo activo por vÍa oral. La bicalutamida se puede utilizar para la investigaciÓn del cÁncer de prÓstata. Bicalutamide-d4 Chemical Structure
  65. GC91030 Biotin-Cholesterol

    Una forma biotinilada de colesterol.

     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

     La bis(metiltio)gliotoxina es un marcador mÁs estable y fiable para la aspergilosis invasiva que la gliotoxina y es adecuado para su uso en el diagnÓstico. 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 (anticuerpo Anti-CD44 recombinante; BIWA 4) es un anticuerpo monoclonal humanizado dirigido contra CD44v6. Bivatuzumab Chemical Structure
  71. GC49654 BMS 270394 A RARγ agonist BMS 270394 Chemical Structure
  72. GC48495 BMS-P5 BMS-P5 es un inhibidor de la peptidilarginina deiminasa 4 (PAD4) especÍfico y activo por vÍa oral. BMS-P5 bloquea la formaciÓn de NET inducida por MM y retrasa la progresiÓn de MM en un modelo de ratÓn singénico. 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

     La boromicina es un compuesto aislado de Streptomyces antibioticus. Boromycin Chemical Structure
  75. GC92024 BPN-01 BPN-01 es una sonda fluorescpara detectar células cancerosas. BPN-01 Chemical Structure
  76. GC10612 BQU57 BQU57 muestra una inhibiciÓn selectiva de Ral en relaciÓn con Ras o Rho e inhibe el crecimiento tumoral del xenoinjerto de manera similar al agotamiento de Ral por siRNA. El IC50 para BQU57 de 2,0 μM en H2122 y 1,3 μM en H358. BQU57 Chemical Structure
  77. GC46949 Bromacil

    (±)-Bromacil

     An herbicide Bromacil Chemical Structure
  78. GC46106 Butyrolactone V La butirolactona V es un compuesto de butanolida. 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 es uno de los agentes mÁs efectivos para la terapia de estrongiloidiasis humana y . Cambendazol Chemical Structure
  93. GC19762 Capsanthin (75%)

    all-trans-Capsanthin

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

    all-trans-Capsanthin

     La capsantina es un carotenoide que se ha encontrado en C. 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

     El cardanol monoeno (Cardanol C15:1) es un compuesto fenÓlico que se puede encontrar en el lÍquido de la cÁscara de la nuez de la India. El cardanol monoeno puede inducir la apoptosis asociada a las mitocondrias en células de melanoma humano. 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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