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  1. Cat.No. Product Name Information
  2. GC49140 α-Conotoxin ImI (trifluoroacetate salt) A conotoxin and an antagonist of α7 nAChRs α-Conotoxin ImI (trifluoroacetate salt)  Chemical Structure
  3. GC52338 α-Conotoxin PnIA (trifluoroacetate salt) A peptide antagonist of α3β2-subunit containing and α7 nAChRs α-Conotoxin PnIA (trifluoroacetate salt)  Chemical Structure
  4. GC49838 α-Cortolone A metabolite of cortisol α-Cortolone  Chemical Structure
  5. GC40702 α-D-Galactopyranosylphenyl isothiocyanate

    α-D-Galactopyranosylphenyl isothiocyanate is a chemically activated form of galactose that has been used to prepare various neoglycoproteins, which consist of a glycosylated serum albumin substituted with either fluorescein or methotrexate.

    α-D-Galactopyranosylphenyl isothiocyanate  Chemical Structure
  6. GC45207 α-hydroxy Farnesyl Phosphonic Acid α-hydroxy Farnesyl phosphonic acid is a nonhydrolyzable analog of farnesyl pyrophosphate which acts as a competitive inhibitor of farnesyl transferase (FTase). α-hydroxy Farnesyl Phosphonic Acid  Chemical Structure
  7. GC41499 α-Phellandrene α-Phellandrene is a cyclic monoterpene that has been found in various plants, including Cannabis, and has diverse biological activities. α-Phellandrene  Chemical Structure
  8. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin  Chemical Structure
  9. GC40789 β-Cembrenediol β-Cembrenediol (β-CBT) is a natural product from tobacco plants that is found in cigarette smoke condensate. β-Cembrenediol  Chemical Structure
  10. GC48299 β-D-Ribofuranose 1,2,3,5-tetraacetate A precursor in the synthesis of nucleosides β-D-Ribofuranose 1,2,3,5-tetraacetate  Chemical Structure
  11. GC48998 β-Defensin-1 (human) (trifluoroacetate salt) An antimicrobial peptide β-Defensin-1 (human) (trifluoroacetate salt)  Chemical Structure
  12. GC45604 β-Rubromycin β-Rubromycin is a potent and selective inhibitor of human immunodeficiency virus-1 (HIV-1) RNA-directed DNA polymeras (reverse transcriptase). β-Rubromycin  Chemical Structure
  13. GC52404 γ-Glu-Phe (trifluoroacetate salt) A dipeptide with metabolism-altering activity γ-Glu-Phe (trifluoroacetate salt)  Chemical Structure
  14. GC41109 δ12-Prostaglandin J2 δ12-Prostaglandin J2 (δ12-PGJ2) is a cyclopentenone prostaglandin (PG) with anti-proliferative effect on various tumor cell growth. δ12-Prostaglandin J2, a naturally occurring dehydration product of prostaglandin D2, is able to induce apoptosis in HeLa cells via caspase activation. δ12-Prostaglandin J2  Chemical Structure
  15. GC48532 ε-Rhodomycinone A bacterial metabolite and precursor to rhodomycin D ε-Rhodomycinone  Chemical Structure
  16. GC41669 (±)-Enterolactone

    Diets high in fiber contain plant lignan species that may be directly responsible for some observed health benefits of these diets.

    (±)-Enterolactone  Chemical Structure
  17. GC41671 (±)-Equol 4'-sulfate (sodium salt)

    (±)-Equol 4'-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol.

    (±)-Equol 4'-sulfate (sodium salt)  Chemical Structure
  18. GC46000 (•)-Drimenol A sesquiterpene alcohol (•)-Drimenol  Chemical Structure
  19. GC48635 (-)-Cryptopleurine An alkaloid with diverse biological activities (-)-Cryptopleurine  Chemical Structure
  20. GC45250 (-)-L-threo-PDMP (hydrochloride) (-)-L-threo-PDMP is an enhancer of ganglioside biosynthesis. (-)-L-threo-PDMP (hydrochloride)  Chemical Structure
  21. GC45251 (-)-Neplanocin A S-Adenosylhomocysteine (SAH) hydrolase catalyzes the reversible hydrolysis of SAH to adenosine and homocysteine. (-)-Neplanocin A  Chemical Structure
  22. GC45253 (-)-Viriditoxin (-)-Viriditoxin is a mycotoxin originally isolated from A. (-)-Viriditoxin  Chemical Structure
  23. GC48508 (4-Carboxybutyl-d4)triphenylphosphonium (bromide) An internal standard for the quantification of (4-carboxybutyl)triphenylphosphonium (4-Carboxybutyl-d4)triphenylphosphonium (bromide)  Chemical Structure
  24. GC46038 (5E)-7-Oxozeaenol A resorcylic acid lactone (5E)-7-Oxozeaenol  Chemical Structure
  25. GC41702 (E)-5-(2-Bromovinyl)uracil (E)-5-(2-Bromovinyl)uracil (BVU) is a pyrimidine base and an inactive metabolite of the antiviral agents sorivudine and (E)-5-(2-bromovinyl)-2'-deoxyuridine (BVDU) that may be regenerated to BVDU in vivo. (E)-5-(2-Bromovinyl)uracil  Chemical Structure
  26. GC49003 (E)-Ajoene A disulfide with diverse biological activities (E)-Ajoene  Chemical Structure
  27. GC41620 (R)-(-)-Mellein (R)-(-)-Mellein is an antibiotic isolated from culture fluids of this Aspergillus. (R)-(-)-Mellein  Chemical Structure
  28. GC41741 (S)-α-Methylbenzyl Ricinoleamide (S)-α-Methylbenzyl ricinoleamide is a fatty acid amide derived from ricinoleic acid and methyl benzylamine. (S)-α-Methylbenzyl Ricinoleamide  Chemical Structure
  29. GC18787 (±)-Dunnione (±)-Dunnione is a naturally occurring naphthoquinone with diverse biological activities. (±)-Dunnione  Chemical Structure
  30. GC46039 1,2,3,4-Tetrahydrostaurosporine A mutant EGFR inhibitor 1,2,3,4-Tetrahydrostaurosporine  Chemical Structure
  31. GA20357 1,2-Dimyristoyl-rac-glycerol A diacylglycerol 1,2-Dimyristoyl-rac-glycerol  Chemical Structure
  32. GC41823 1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt)

    1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) is a biotinylated phospholipid.

    1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt)  Chemical Structure
  33. GC49294 1-(4-Chlorobenzhydryl)piperazine An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine  Chemical Structure
  34. GC41986 1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)

    1-Arachidonoyl lysophosphatidic acid is a phospholipid containing arachidonic acid at the sn-1 position.

    1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)  Chemical Structure
  35. GC42001 1-Myristoyl-2-hydroxy-sn-glycero-3-PE 1-Myristoyl-2-hydroxy-sn-glycero-3-PE is a naturally occurring lysophospholipid. 1-Myristoyl-2-hydroxy-sn-glycero-3-PE  Chemical Structure
  36. GC18651 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE

    1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a naturally-occurring lysophospholipid.

    1-Palmitoyl-2-hydroxy-sn-glycero-3-PE  Chemical Structure
  37. GC46496 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC An internal standard for the quantification of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PC 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC  Chemical Structure
  38. GC41331 1-Stearoyl-2-hydroxy-sn-glycero-3-PC 1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LDL that is thought to play a role in inflammatory diseases and atherosclerosis. 1-Stearoyl-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  39. GC46498 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC An internal standard for the quantification of 1-stearoyl-2-hydroxy-sn-glycero-3-PC 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  40. GC40176 1-Stearoyl-rac-glycerol 1-Stearoyl-rac-glycerol is a monoacylglycerol that contains stearic acid at the sn-1 position. 1-Stearoyl-rac-glycerol  Chemical Structure
  41. GC46412 11β-Prostaglandin F2α-d4 An internal standard for the quantification of 11β-PGF F 11β-Prostaglandin F2α-d4  Chemical Structure
  42. GC18637 11β-Prostaglandin F2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

    11β-Prostaglandin F2α  Chemical Structure
  43. GC49310 12-hydroxy Stearic Acid A hydroxy fatty acid 12-hydroxy Stearic Acid  Chemical Structure
  44. GC49759 13C17-Mycophenolic Acid An internal standard for the quantification of mycophenolic acid 13C17-Mycophenolic Acid  Chemical Structure
  45. GC41950 16α-hydroxy Estrone The naturally-occurring estrogens are estrone, estradiol, and estriol. 16α-hydroxy Estrone  Chemical Structure
  46. GC41942 16,16-dimethyl Prostaglandin A2 16,16-dimethyl PGA2 is a metabolism-resistant analog of PGA2 with a prolonged in vivo half-life. 16,16-dimethyl Prostaglandin A2  Chemical Structure
  47. GC41300 17β-hydroxy Exemestane 17β-hydroxy Exemestane is the primary active metabolite of exemestane. 17β-hydroxy Exemestane  Chemical Structure
  48. GC45307 17(R)-Resolvin D3   17(R)-Resolvin D3  Chemical Structure
  49. GC46510 2,3,4-Tri-O-acetyl-β-D-Glucuronide methyl ester A synthetic intermediate 2,3,4-Tri-O-acetyl-β-D-Glucuronide methyl ester  Chemical Structure
  50. GC40947 2,3-Dimethoxy-5-methyl-p-benzoquinone 2,3-Dimethoxy-5-methyl-p-benzoquinone (CoQ0) is a potent, oral active ubiquinone compound can be derived from Antrodia cinnamomea. 2,3-Dimethoxy-5-methyl-p-benzoquinone  Chemical Structure
  51. GC48417 2,3-Indolobetulinic glycine amide A derivative of betulinic acid 2,3-Indolobetulinic glycine amide  Chemical Structure
  52. GC46522 2,4-Dichlorobenzenesulfonyl chloride A heterocyclic building block 2,4-Dichlorobenzenesulfonyl chloride  Chemical Structure
  53. GC46502 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide An antimicrobial agent 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide  Chemical Structure
  54. GC46530 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline A mutagenic heterocyclic amine 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline  Chemical Structure
  55. GC49362 2-Amino-3,8-dimethylimidazo-[4,5-f]-quinoxaline A food-derived carcinogen 2-Amino-3,8-dimethylimidazo-[4,5-f]-quinoxaline  Chemical Structure
  56. GC52029 2-Aminoflubendazole 2-Aminoflubendazole  Chemical Structure
  57. GC46539 2-Chloroadenine A heterocyclic building block 2-Chloroadenine  Chemical Structure
  58. GC48943 2-deoxy-2-fluoro-D-Glucose A glucose derivative with anticancer activity 2-deoxy-2-fluoro-D-Glucose  Chemical Structure
  59. GC49223 2-deoxy-D-Glucose-13C6 An internal standard for the quantification of 2-deoxy-D-glucose 2-deoxy-D-Glucose-13C6  Chemical Structure
  60. GC49172 2-hydroxy Estrone An active metabolite of estrone 2-hydroxy Estrone  Chemical Structure
  61. GC42170 2-hydroxy Stearic Acid 2-hydroxy Stearic acid is a naturally occurring hydroxylated fatty acid that has been found in humans and U. 2-hydroxy Stearic Acid  Chemical Structure
  62. GC40944 2-hydroxy-6-Methylbenzoic Acid 2-hydroxy-6-Methylbenzoic acid is a constituent of G. 2-hydroxy-6-Methylbenzoic Acid  Chemical Structure
  63. GC13460 2-Hydroxyestradiol

    anti-cancer agent acting as an angiogenesis inhibitor via the HIF-1a pathway

    2-Hydroxyestradiol  Chemical Structure
  64. GC42203 3,4',5-Trismethoxybenzophenone Resveratrol is a potent phenolic antioxidant found in natural sources that has antiproliferative activity. 3,4',5-Trismethoxybenzophenone  Chemical Structure
  65. GC49361 3,6-Dimethoxy-9H-xanthen-9-one A synthetic intermediate 3,6-Dimethoxy-9H-xanthen-9-one  Chemical Structure
  66. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate  Chemical Structure
  67. GC48481 3-Acetyl Betulin A derivative of betulin 3-Acetyl Betulin  Chemical Structure
  68. GC48487 3-Acetyl Betulinaldehyde A triterpene 3-Acetyl Betulinaldehyde  Chemical Structure
  69. GC42260 3-Deazauridine

    3-Deazauridine is a nucleoside analog.

    3-Deazauridine  Chemical Structure
  70. GC45337 3-Hydroxyterphenyllin 3-Hydroxyterphenyllin is a metabolite of Aspergillus candidus.3-Hydroxyterphenyllin suppresses proliferation and causes cytotoxicity against A2780/CP70 and OVCAR-3 cells. 3-Hydroxyterphenyllin induces S phase arrest and apoptosis. 3-Hydroxyterphenyllin has the potential for the research of ovarian cancer. 3-Hydroxyterphenyllin  Chemical Structure
  71. GC49874 3-Methoxycatechol A lignan-derived phenol 3-Methoxycatechol  Chemical Structure
  72. GC48488 3-Oxobetulin Acetate A derivative of betulin 3-Oxobetulin Acetate  Chemical Structure
  73. GC46606 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2yl)aniline A heterocyclic building block 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2yl)aniline  Chemical Structure
  74. GC40045 4-(Dimethylamino)-1-methylpyridinium (iodide) 4-(Dimethylamino)-1-methylpyridinium is a monoquaternary pyridinium salt with anticholinesterase and antiproliferative activities. 4-(Dimethylamino)-1-methylpyridinium (iodide)  Chemical Structure
  75. GC48824 4-hydroxy Estrone A metabolite of estrone 4-hydroxy Estrone  Chemical Structure
  76. GC42411 4-hydroxy Nonenal Alkyne

    4-hydroxy Nonenal (4-HNE) is a major aldehyde produced during the lipid peroxidation of ω-6 polyunsaturated fatty acids, such as arachidonic acid and linoleic acid.

    4-hydroxy Nonenal Alkyne  Chemical Structure
  77. GC41530 4-oxo Docosahexaenoic Acid 4-oxo Docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA with antiproliferative and PPARγ agonist activity. 4-oxo Docosahexaenoic Acid  Chemical Structure
  78. GC49244 4-oxo Isotretinoin An active metabolite of isotretinoin 4-oxo Isotretinoin  Chemical Structure
  79. GC40053 5α,6α-epoxy Cholestanol An oxysterol and a metabolite of cholesterol produced by oxidation 5α,6α-epoxy Cholestanol  Chemical Structure
  80. GC18826 5'-chloro-5'-Deoxyadenosine (hydrate) 5'-chloro-5'-Deoxyadenosine (hydrate) is a nucleoside analog used as a substrate in polyketide biosynthesis. 5'-chloro-5'-Deoxyadenosine (hydrate)  Chemical Structure
  81. GC42503 5'-deoxy-5-Fluorocytidine 5'-deoxy-5-Fluorocytidine is an intermediate metabolite of the DNA synthesis inhibitor capecitabine. 5'-deoxy-5-Fluorocytidine  Chemical Structure
  82. GC49499 5(Z)-Dodecenoic Acid 5(Z)-Dodecenoic Acid is an endogenous metabolite with inhibitory activities against COX-I and COX-II. 5(Z)-Dodecenoic Acid  Chemical Structure
  83. GC18542 5,6-dihydro-5-Fluorouracil

    5,6-dihydro-5-Fluorouracil (5-FUH2) is formed by the hydrogenation of 5-fluorouracil via the enzyme dihydropyrimidine dehydrogenase (DPD).

    5,6-dihydro-5-Fluorouracil  Chemical Structure
  84. GC40527 5-(Hydroxymethyl)-2'-deoxyuridine 5-(Hydroxymethyl)-2'-deoxyuridine is a nucleoside analog with anticancer and antiviral activities. 5-(Hydroxymethyl)-2'-deoxyuridine  Chemical Structure
  85. GC46033 5-Heneicosylresorcinol An alkylresorcinol 5-Heneicosylresorcinol  Chemical Structure
  86. GC52172 5-hydroxy Indole-3-acetic Acid-d6 5-hydroxy Indole-3-acetic Acid-d6  Chemical Structure
  87. GC64610 5-O-Caffeoylshikimic acid 5-O-Caffeoylshikimic acid can be used in the study for NSCLC. 5-O-Caffeoylshikimic acid  Chemical Structure
  88. GC41310 5-Octyl-α-ketoglutarate 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
  89. GC49629 6β-hydroxy Prednisolone A metabolite of prednisolone 6β-hydroxy Prednisolone  Chemical Structure
  90. GC46718 6,7-Dihydro-5H-quinolin-8-one A synthetic intermediate 6,7-Dihydro-5H-quinolin-8-one  Chemical Structure
  91. GC49551 6-Chloropurine Riboside A nucleoside precursor 6-Chloropurine Riboside  Chemical Structure
  92. GC48721 6-O-Demethyl Griseofulvin A metabolite of griseofulvin 6-O-Demethyl Griseofulvin  Chemical Structure
  93. GC46736 7-Bromoheptanoic Acid A building block 7-Bromoheptanoic Acid  Chemical Structure
  94. GC49051 7-hydroxy Methotrexate A metabolite of methotrexate 7-hydroxy Methotrexate  Chemical Structure
  95. GC42608 7-hydroxy Methotrexate (sodium salt)

    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
  96. GC52239 7-Ketositosterol A phytosterol and phytosterol oxidation product 7-Ketositosterol  Chemical Structure
  97. GC49561 7-Methylguanosine-d3 An internal standard for the quantification of 7-methylguanosine 7-Methylguanosine-d3  Chemical Structure
  98. GC52142 80-O16B 80-O16B  Chemical Structure
  99. GC49347 8Br-HA An FHIT inhibitor 8Br-HA  Chemical Structure
  100. GC41642 9(E),11(E),13(E)-Octadecatrienoic Acid 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
  101. GC42644 9-Deazaguanine 9-Deazaguanine is an analog of guanine that acts as an inhibitor of purine nucleoside phosphorylase (PNP; Kd = 160 nM). 9-Deazaguanine  Chemical Structure

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