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Accueil >> Signaling Pathways >> Cancer Biology

Cancer Biology

Products for  Cancer Biology

  1. Cat.No. Nom du produit Informations
  2. GC49140 α-Conotoxin ImI (trifluoroacetate salt)

    α-CTx ImI, GCCSDPRCAWRC

     A conotoxin and an antagonist of α7 nAChRs α-Conotoxin ImI (trifluoroacetate salt) Chemical Structure
  3. GC52338 α-Conotoxin PnIA (trifluoroacetate salt)

    α-CtxPnIA, αPnIA

     A peptide antagonist of α3β2-subunit containing and α7 nAChRs α-Conotoxin PnIA (trifluoroacetate salt) Chemical Structure
  4. GC49838 α-Cortolone

    20α-Cortolone, NSC 59872

     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

    Hydroxyfarnesyl Phosphate

     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

    p-Mentha-1,5-diene, (±)-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-CBD

     β-Cembrenediol (β-CBT) is a natural product from tobacco plants that is found in cigarette smoke condensate. β-Cembrenediol Chemical Structure
  10. GC90496 β-Cortolone

    Un métabolite du cortisol

     β-Cortolone Chemical Structure
  11. GC48299 β-D-Ribofuranose 1,2,3,5-tetraacetate

    NSC 18738, 1,2,3,5-tetra-O-acetyl-β-D-Ribofuranose, 1’,2’,3’,5’-O-tetraacetyl-β-D-Ribofuranose

     A precursor in the synthesis of nucleosides β-D-Ribofuranose 1,2,3,5-tetraacetate Chemical Structure
  12. GC48998 β-Defensin-1 (human) (trifluoroacetate salt)

    hBD-1

     An antimicrobial peptide β-Defensin-1 (human) (trifluoroacetate salt) Chemical Structure
  13. GC45604 β-Rubromycin β ; - La rubromycine est un inhibiteur puissant et sélectif de l'ADN polymére dirigé par l'ARN du virus de l'immunodéficience humaine-1 (VIH-1) (transcriptase inverse). β-Rubromycin Chemical Structure
  14. GC52404 γ-Glu-Phe (trifluoroacetate salt)

    γ-Glutamylphenylalanine

     A dipeptide with metabolism-altering activity γ-Glu-Phe (trifluoroacetate salt) Chemical Structure
  15. GC41109 δ12-Prostaglandin J2

    Δ12PGJ2

     δ12-Prostaglandin J2 (δ12-PGJ2) est une prostaglandine cyclopenténone (PG) avec un effet anti-prolifératif sur la croissance de diverses cellules tumorales. δ12-Prostaglandine J2, un produit naturel de déshydratation de la prostaglandine D2, est capable d'induire l'apoptose dans les cellules HeLa via l'activation de la caspase. δ12-Prostaglandin J2 Chemical Structure
  16. GC48532 ε-Rhodomycinone

    NSC 196524

     A bacterial metabolite and precursor to rhodomycin D ε-Rhodomycinone Chemical Structure
  17. GC41669 (±)-Enterolactone

    HPMF

     (±) - L'entérolactone est un métabolite phénolique bioactif connu sous le nom de lignane de mammifère dérivé de lignanes alimentaires. (±)-L'entérolactone a des propriétés oestrogéniques et une activité anti-cancer du sein. (±) - L'entérolactone est un radiosensibilisateur pour les lignées cellulaires du cancer du sein humain par le biais d'une réparation altérée de l'ADN et d'une apoptose accrue. (±)-Enterolactone Chemical Structure
  18. GC41671 (±)-Equol 4'-sulfate (sodium salt)

    R,S-Equol 4'-Sulfate

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

     (±)-Equol 4'-sulfate (sodium salt) Chemical Structure
  19. GC46000 (•)-Drimenol

    NSC 169775

     A sesquiterpene alcohol (•)-Drimenol Chemical Structure
  20. GC70332 (+)-Erinacin A (+)-Erinacin A est un composé anticancéreux qui peut être isolé du champignon monkehead. (+)-Erinacin A Chemical Structure
  21. GC48635 (-)-Cryptopleurine

    (R)-Cryptopleurine, NSC 19912

     An alkaloid with diverse biological activities (-)-Cryptopleurine Chemical Structure
  22. GC40218 (-)-Epigallocatechin Gallate-d3/d4

    EGCG-d3/d4

     (-)-Epigallocatechin gallate-d3/d4 is intended for use as an internal standard for the quantification of (-)-epigallocatechin gallate by GC- or LC-MS. (-)-Epigallocatechin Gallate-d3/d4 Chemical Structure
  23. GC45250 (-)-L-threo-PDMP (hydrochloride) (-)-L-threo-PDMP is an enhancer of ganglioside biosynthesis. (-)-L-threo-PDMP (hydrochloride) Chemical Structure
  24. GC45251 (-)-Neplanocin A S-Adenosylhomocysteine (SAH) hydrolase catalyzes the reversible hydrolysis of SAH to adenosine and homocysteine. (-)-Neplanocin A Chemical Structure
  25. GC45253 (-)-Viriditoxin (-)-Viriditoxin is a mycotoxin originally isolated from A. (-)-Viriditoxin Chemical Structure
  26. GC48508 (4-Carboxybutyl-d4)triphenylphosphonium (bromide)

    TPP-d4, 5-Triphenylphosphoniovaleric Acid-d4

     An internal standard for the quantification of (4-carboxybutyl)triphenylphosphonium (4-Carboxybutyl-d4)triphenylphosphonium (bromide) Chemical Structure
  27. GC46038 (5E)-7-Oxozeaenol

    LL-Z 1640-2

     A resorcylic acid lactone (5E)-7-Oxozeaenol Chemical Structure
  28. GC41702 (E)-5-(2-Bromovinyl)uracil

    BVU

     (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
  29. GC49003 (E)-Ajoene

    NSC 614554

     A disulfide with diverse biological activities (E)-Ajoene Chemical Structure
  30. GC91543 (E/Z)-Droloxifene

    3-Hydroxytamoxifen

     (E/Z)-Droloxifene is a mixture of (E)-droloxifene, a selective estrogen receptor modulator (SERM), and (Z)-droloxifene. (E/Z)-Droloxifene Chemical Structure
  31. GC41620 (R)-(-)-Mellein

    Ochracin

     La (R)-(-)-melléine est un antibiotique isolé des fluides de culture de cet Aspergillus. (R)-(-)-Mellein Chemical Structure
  32. GC73528 (R)-M3913 (R)-M3913 Le composé C - 155 est l'énantiomère de m3913. (R)-M3913 Chemical Structure
  33. 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
  34. GC18787 (±)-Dunnione

    NSC 95403

     (±)-Dunnione is a naturally occurring naphthoquinone with diverse biological activities. (±)-Dunnione Chemical Structure
  35. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

     La (±)-pinocembrine ((±)-5,7-dihydroxyflavanone) est un ligand du GPR120 capable de favoriser la cicatrisation des plaies dans la lignée cellulaire HaCaT. (±)-Pinocembrin Chemical Structure
  36. GC18747 0.2% Basic Fuchsin solution La solution de fuchsine basique est un colorant basique sensible au pH, en tant que colorant biologique pour suivre certaines protéines. 0.2% Basic Fuchsin solution Chemical Structure
  37. GC46039 1,2,3,4-Tetrahydrostaurosporine

    AFN-941

     A mutant EGFR inhibitor 1,2,3,4-Tetrahydrostaurosporine Chemical Structure
  38. GA20357 1,2-Dimyristoyl-rac-glycerol

    1,2-Dimyristin, TG(14:0/14:0/0:0)

     A diacylglycerol 1,2-Dimyristoyl-rac-glycerol Chemical Structure
  39. GC90745 1,2-Dioleoyl-3(S)-trimethylammoniumpropane (chloride)

    Un lipide cationique

     1,2-Dioleoyl-3(S)-trimethylammoniumpropane (chloride) Chemical Structure
  40. GC41823 1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt)

    biotin-cap-DPPE

    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
  41. GC49294 1-(4-Chlorobenzhydryl)piperazine

    N-(p-Chlorobenzhydryl)-piperazine, Norchlorcyclizine, NSC 86164

     An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine Chemical Structure
  42. GC41986 1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)

    1-Arachidonoyl LPA, 1-Arachidonoyl-sn-glycero-3-phosphate, 1-Eicosatetraenoyl-sn-glycero-3-PA, 20:4 Lyso PA, LPA(20:4), PA(20:4/0:0)

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

     1-Arachidonoyl Lysophosphatidic Acid (ammonium salt) Chemical Structure
  43. GC90774 1-Linoleoyl Lysophosphatidic Acid (sodium salt)

    Un glycérophospholipide

     1-Linoleoyl Lysophosphatidic Acid (sodium salt) Chemical Structure
  44. GC42001 1-Myristoyl-2-hydroxy-sn-glycero-3-PE

    14:0 Lyso-PE, 1-Myristoyl-2-hydroxy-sn-glycero-3-Phosphoethanolamine

     1-Myristoyl-2-hydroxy-sn-glycero-3-PE is a naturally occurring lysophospholipid. 1-Myristoyl-2-hydroxy-sn-glycero-3-PE Chemical Structure
  45. GC18651 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE

    1-Hexadecanoyl-sn-glycero-3-Phosphoethanolamine

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

     1-Palmitoyl-2-hydroxy-sn-glycero-3-PE Chemical Structure
  46. GC90829 1-Palmitoyl-2-Pyropheophorbide a-sn-glycero-3-PC

    Un conjugué phospholipide-porphyrine

     1-Palmitoyl-2-Pyropheophorbide a-sn-glycero-3-PC Chemical Structure
  47. GC90811 1-Palmitoyl-d9-2-Arachidonoyl-sn-glycero-3-PC

    Un standard interne pour la quantification de 1-palmitoyl-2-arachidonoyl-sn-glycéro-3-PC.

     1-Palmitoyl-d9-2-Arachidonoyl-sn-glycero-3-PC Chemical Structure
  48. GC46496 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC

    18:0/20:4-d8-PC, PC(18:0/20:4-d8), SAPCd8, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphocholine

     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
  49. GC41331 1-Stearoyl-2-hydroxy-sn-glycero-3-PC

    C18:0-PC, Lyso-PC, 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine, PC(18:0/0:0), 1-Stearoyl-2-hydroxy-sn-glycero-3-Phosphocholine, 1-Stearoyl-2-lyso-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
  50. GC46498 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC

    S-Lyso-PC-d35, 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-Phosphocholine, 1-Stearoyl-d35-2-lyso-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
  51. GC40176 1-Stearoyl-rac-glycerol

    18:0-MG, MG(18:0/0:0/0:0), 1-Monostearin, NSC 3875

     1-Stearoyl-rac-glycerol is a monoacylglycerol that contains stearic acid at the sn-1 position. 1-Stearoyl-rac-glycerol Chemical Structure
  52. GC46412 11β-Prostaglandin F2α-d4

    9α,11βPGF2αd4, 11βPGF2αd4, 11epi PGF2αd4

     An internal standard for the quantification of 11β-PGF F2α 11β-Prostaglandin F2α-d4 Chemical Structure
  53. GC18637 11β-Prostaglandin F2α

    9α,11βPGF2α, 11βPGF2α, 11epi PGF2α

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

     11β-Prostaglandin F2α Chemical Structure
  54. GC49310 12-hydroxy Stearic Acid

    12-HSA, NSC 2385

     L'acide 12-hydroxy stéarique est un organogélateur de faible poids moléculaire structurellement simple et rentable, et ses sels et dérivés métalliques trouvent un rôle dans de nombreuses applications importantes. 12-hydroxy Stearic Acid Chemical Structure
  55. GC46426 13,14-dihydro-15-keto Prostaglandin E2-d4

    13,14-dh-15-keto PGE2-d4, 13,14-dihydro-oxo-PGE2-d4, PGEM-d4

     A neuropeptide with diverse biological activities 13,14-dihydro-15-keto Prostaglandin E2-d4 Chemical Structure
  56. GC49759 13C17-Mycophenolic Acid

    13C17-MPA

     An internal standard for the quantification of mycophenolic acid 13C17-Mycophenolic Acid Chemical Structure
  57. GC41950 16α-hydroxy Estrone

    16α-hydroxy E1, 16αOHE1

     16α-hydroxyestrone (16αOHE) est un métabolite majeur de l'estradiol. 16α-hydroxy Estrone Chemical Structure
  58. GC41942 16,16-dimethyl Prostaglandin A2

    16,16dimethyl PGA2

     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
  59. GC41300 17β-hydroxy Exemestane 17β-hydroxy Exemestane is the primary active metabolite of exemestane. 17β-hydroxy Exemestane Chemical Structure
  60. GC45307 17(R)-Resolvin D3

    Aspirin-triggered Resolvin D3, 17-epi-Resolvin D3, AT-RvD3, 17(R)-RvD3

       17(R)-Resolvin D3 Chemical Structure
  61. 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
  62. GC40947 2,3-Dimethoxy-5-methyl-p-benzoquinone

    Coenzyme Q0, CoQ0

     La 2,3-diméthoxy-5-méthyl-p-benzoquinone (CoQ0) est un puissant composé d'ubiquinone actif oral qui peut être dérivé d'Antrodia cinnamomea. 2,3-Dimethoxy-5-methyl-p-benzoquinone Chemical Structure
  63. GC48417 2,3-Indolobetulinic glycine amide A derivative of betulinic acid 2,3-Indolobetulinic glycine amide Chemical Structure
  64. GC46522 2,4-Dichlorobenzenesulfonyl chloride A heterocyclic building block 2,4-Dichlorobenzenesulfonyl chloride Chemical Structure
  65. GC46502 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide

    NSC 707, 1-(Thiophen-2-yl)ethanone thiosemicarbazone

     An antimicrobial agent 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide Chemical Structure
  66. GC46530 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline

    MelQ

     A mutagenic heterocyclic amine 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline Chemical Structure
  67. GC49362 2-Amino-3,8-dimethylimidazo-[4,5-f]-quinoxaline

    MeIQx

     A food-derived carcinogen 2-Amino-3,8-dimethylimidazo-[4,5-f]-quinoxaline Chemical Structure
  68. GC52029 2-Aminoflubendazole

    Hydrolyzed Flubendazole

     Le 2-aminoflubendazole est le métabolite des benzimidazoles. 2-Aminoflubendazole Chemical Structure
  69. GC46539 2-Chloroadenine

    6-amino-2-chloropurine, 2-chloro-6-aminopurine, NSC 7362

     A heterocyclic building block 2-Chloroadenine Chemical Structure
  70. GC48943 2-deoxy-2-fluoro-D-Glucose

    FDG, 2-FG, Fluorodeoxyglucose, 2-fluoro-2-deoxy-D-Glucose

     A glucose derivative with anticancer activity 2-deoxy-2-fluoro-D-Glucose Chemical Structure
  71. GC49223 2-deoxy-D-Glucose-13C6

    2-DG-13C6

     An internal standard for the quantification of 2-deoxy-D-glucose 2-deoxy-D-Glucose-13C6 Chemical Structure
  72. GC49172 2-hydroxy Estrone

    Catecholestrone, 2-hydroxy E1, 2-OHE1

     La 2-hydroxyestrone (catécholestrone) est un agent anti-œstrogénique médié par des récepteurs spécifiques. 2-hydroxy Estrone Chemical Structure
  73. GC42170 2-hydroxy Stearic Acid

    NSC 907, (±)-α-hydroxy Octadecanoic Acid, (±)-α-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
  74. GC40944 2-hydroxy-6-Methylbenzoic Acid

    2,6-Cresotic Acid, 6-Methylsalicylic Acid, 6-MSA, NSC 403256, 6-hydroxy-o-Toluic Acid

     2-hydroxy-6-Methylbenzoic acid is a constituent of G. 2-hydroxy-6-Methylbenzoic Acid Chemical Structure
  75. GC13460 2-Hydroxyestradiol

    2-HE2,NSC 61711

     Le 2-hydroxyestradiol, un métabolite du 17β-estradiol avec une activité œstrogénique minimale, possède des effets antioxydants et réagit avec l'ADN pour former des adduits stables et exerce une génotoxicité. 2-Hydroxyestradiol Chemical Structure
  76. 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
  77. GC20020 3,4-Dihydroxyflavone

    3',4'-DHF

     3,4-Dihydroxyflavone Chemical Structure
  78. GC49361 3,6-Dimethoxy-9H-xanthen-9-one

    3,6-Dimethoxyxanthone

     A synthetic intermediate 3,6-Dimethoxy-9H-xanthen-9-one Chemical Structure
  79. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate

    3-HPPA sulfate

     A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate Chemical Structure
  80. GC48481 3-Acetyl Betulin

    3-O-Acetyl Betulin

     A derivative of betulin 3-Acetyl Betulin Chemical Structure
  81. GC48487 3-Acetyl Betulinaldehyde

    3-O-Acetylbetulin Aldehyde, Acetylbetulinaldehyde

     A triterpene 3-Acetyl Betulinaldehyde Chemical Structure
  82. GC42260 3-Deazauridine

    NSC 126849

    3-Deazauridine is a nucleoside analog.

     3-Deazauridine Chemical Structure
  83. GC45337 3-Hydroxyterphenyllin

    NSC 299113

     La 3-hydroxyterphénylline est un métabolite d'Aspergillus candidus. La 3-hydroxyterphénylline supprime la prolifération et provoque une cytotoxicité contre les cellules A2780/CP70 et OVCAR-3. La 3-hydroxyterphénylline induit l'arrêt de la phase S et l'apoptose. La 3-hydroxyterphénylline a le potentiel pour la recherche sur le cancer de l'ovaire. 3-Hydroxyterphenyllin Chemical Structure
  84. GC49874 3-Methoxycatechol

    1,2-Dihydroxy-3-methoxybenzene, 3-Methoxypyrocatechol, NSC 66525, Pyrogallol 1-monomethyl ether

     A lignan-derived phenol 3-Methoxycatechol Chemical Structure
  85. GC48488 3-Oxobetulin Acetate

    28-O-acetyl-3-Oxobetulin, 3-oxo-28-O-Acetylbetulin

     A derivative of betulin 3-Oxobetulin Acetate Chemical Structure
  86. GC46606 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2yl)aniline

    4-Aminophenylboronic Acid pinacol ester

     A heterocyclic building block 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2yl)aniline Chemical Structure
  87. 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
  88. GC48824 4-hydroxy Estrone

    4-hydroxy E1, 4-OHE1

     La 4-hydroxyestrone (4-OHE1), un métabolite de l'estrone, a un fort effet neuroprotecteur contre la neurotoxicité oxydative. 4-hydroxy Estrone Chemical Structure
  89. GC42411 4-hydroxy Nonenal Alkyne

    Click Tag 4HNE 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
  90. GC19552 4-Hydroxyestradiol

    4-Hydroxy-17β-estradiol

     Le 4-hydroxyestradiol (4-hydroxy-17β-estradiol) est un métabolite endogène de l'estradiol. Le 4-hydroxyestradiol est cancérigène et présente une activité mutagène dans les cellules épithéliales mammaires. Le 4-hydroxyestradiol inhibe la liaison de l'estradiol au récepteur des œstrogènes de manière compétitive, avec un Ki de 0,48 nM. 4-Hydroxyestradiol Chemical Structure
  91. GC41530 4-oxo Docosahexaenoic Acid

    4-oxo DHA

     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
  92. GC49244 4-oxo Isotretinoin

    Ro 22-6595

     An active metabolite of isotretinoin 4-oxo Isotretinoin Chemical Structure
  93. GC92111 4A3-SCC-10 4A3-SCC-10 est un lipide cationique ionisable biodégradable (PKA = 6,22) contenant une liaison disulfure qui a été utilisé pour produire du LNP in vitro et in vivo pour la délivrance d'ARNm. 4A3-SCC-10 Chemical Structure
  94. GC40053 5α,6α-epoxy Cholestanol

    NSC 18176

     5α,6α-epoxy Cholestanol est un dérivé du cholestérol qui peut être généré par voie de catalyse par le système d'enzyme cytochrome P450 dans les mitochondries ou peut être induit lors de la peroxydation des lipides. 5α,6α-epoxy Cholestanol peut réguler la biosynthèse des acides biliaires et induire la différenciation et la mort des cellules tumorales. 5α,6α-epoxy Cholestanol Chemical Structure
  95. GC46717 5α-dihydro-11-keto Testosterone-d3

    5α-Androstane-3,11-dione-17β-ol-d3, 17β-hydroxy-5α-Androstane-3,11-dione-d3, 11-keto Dihydrotestosterone-d3

     A neuropeptide with diverse biological activities 5α-dihydro-11-keto Testosterone-d3 Chemical Structure
  96. GC18826 5'-chloro-5'-Deoxyadenosine (hydrate)

    5’-ClDA, 5'-Deoxy-5'-chloroadenosine

     5'-chloro-5'-Deoxyadenosine (hydrate) is a nucleoside analog used as a substrate in polyketide biosynthesis. 5'-chloro-5'-Deoxyadenosine (hydrate) Chemical Structure
  97. GC42503 5'-deoxy-5-Fluorocytidine

    5'-DFCR

     5'-deoxy-5-Fluorocytidine is an intermediate metabolite of the DNA synthesis inhibitor capecitabine. 5'-deoxy-5-Fluorocytidine Chemical Structure
  98. GC49499 5(Z)-Dodecenoic Acid

    C12:1 n-7, C12:1(5Z), cis-5-Dodecenoic Acid

     L'acide 5(Z)-dodécénoÏque est un métabolite endogène ayant des activités inhibitrices contre la COX-I et la COX-II. 5(Z)-Dodecenoic Acid Chemical Structure
  99. GC18542 5,6-dihydro-5-Fluorouracil

    5-DHFU, 5-Fluorodihydropyrimidine-2,4-dione, 5-Fluorodihydrouracil, 5-Fluoro-5,6-dihydrouracil, 5-FUH2

    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
  100. GC40527 5-(Hydroxymethyl)-2'-deoxyuridine 5-(Hydroxymethyl)-2'-deoxyuridine is a nucleoside analog with anticancer and antiviral activities. 5-(Hydroxymethyl)-2'-deoxyuridine Chemical Structure
  101. GC90492 5-Dibromomethyl Anastrozole

    Un intermédiaire synthétique de l'anastrozole.

     5-Dibromomethyl Anastrozole Chemical Structure

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