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الصفحة الرئيسية >> Signaling Pathways >> Cancer Biology

Cancer Biology

منتجات لـ نبسب؛ Cancer Biology

  1. القط. رقم اسم المنتج بيانات
  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. 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
  11. GC48998 β-Defensin-1 (human) (trifluoroacetate salt)

    hBD-1

     An antimicrobial peptide β-Defensin-1 (human) (trifluoroacetate salt) Chemical Structure
  12. GC45604 β-Rubromycin β ؛ -Rubromycin هو مثبط قوي وانتقائي لفيروس نقص المناعة البشرية -1 (HIV-1) بوليميرا الحمض النووي الريبي الموجه (النسخ العكسي). β-Rubromycin Chemical Structure
  13. GC52404 γ-Glu-Phe (trifluoroacetate salt)

    γ-Glutamylphenylalanine

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

    Δ12PGJ2

     δ؛ 12-Prostaglandin J2 (δ؛ 12-PGJ2) عبارة عن سيكلوبنتينون بروستاغلاندين (PG) له تأثير مضاد للتكاثر على نمو خلايا الورم المختلفة. δ ؛ 12-Prostaglandin J2 ، وهو منتج طبيعي للجفاف من البروستاغلاندين D2 ، قادر على إحداث موت الخلايا المبرمج في خلايا هيلا عن طريق تنشيط كاسباس. δ12-Prostaglandin J2 Chemical Structure
  15. GC48532 ε-Rhodomycinone

    NSC 196524

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

    HPMF

     (± ؛) - Enterolactone هو مستقلب الفينول النشط بيولوجيًا يُعرف باسم قشور الثدييات المشتق من قشور الغذاء. (±؛) - يحتوي Enterolactone على خصائص استروجينية ونشاط مضاد لسرطان الثدي. (±؛) - Enterolactone هو محسس إشعاعي لخطوط خلايا سرطان الثدي البشرية من خلال ضعف إصلاح الحمض النووي وزيادة موت الخلايا المبرمج. (±)-Enterolactone Chemical Structure
  17. 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
  18. GC46000 (•)-Drimenol

    NSC 169775

     A sesquiterpene alcohol (•)-Drimenol Chemical Structure
  19. GC48635 (-)-Cryptopleurine

    (R)-Cryptopleurine, NSC 19912

     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)

    TPP-d4, 5-Triphenylphosphoniovaleric Acid-d4

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

    LL-Z 1640-2

     A resorcylic acid lactone (5E)-7-Oxozeaenol Chemical Structure
  25. 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
  26. GC49003 (E)-Ajoene

    NSC 614554

     A disulfide with diverse biological activities (E)-Ajoene Chemical Structure
  27. GC41620 (R)-(-)-Mellein

    Ochracin

     (R) - (-) - Mellein هو مضاد حيوي معزول من سوائل زراعة هذا الرشاشيات. (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

    NSC 95403

     (±)-Dunnione is a naturally occurring naphthoquinone with diverse biological activities. (±)-Dunnione Chemical Structure
  30. GC46039 1,2,3,4-Tetrahydrostaurosporine

    AFN-941

     A mutant EGFR inhibitor 1,2,3,4-Tetrahydrostaurosporine Chemical Structure
  31. 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
  32. 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
  33. 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
  34. 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
  35. 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
  36. 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
  37. 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
  38. 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
  39. 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
  40. 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
  41. 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
  42. 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
  43. GC49310 12-hydroxy Stearic Acid

    12-HSA, NSC 2385

     12-hydroxy Stearic Acid هو عامل عضوي بسيط من الناحية الهيكلية وفعال من حيث التكلفة منخفض الوزن الجزيئي ، وتجد أملاحه ومشتقاته المعدنية أدوارًا في العديد من التطبيقات المهمة. 12-hydroxy Stearic Acid Chemical Structure
  44. GC49759 13C17-Mycophenolic Acid

    13C17-MPA

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

    16α-hydroxy E1, 16αOHE1

     16α ؛ -هيدروكسي إسترون (16α ؛ OHE) هو مستقلب استراديول رئيسي. 16α-hydroxy Estrone Chemical Structure
  46. 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
  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

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

       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

    Coenzyme Q0, CoQ0

     2،3-Dimethoxy-5-methyl-p-benzoquinone (CoQ0) هو مركب يوبيكوينون فعال عن طريق الفم يمكن اشتقاقه من 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

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

     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

    MelQ

     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

    MeIQx

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

    Hydrolyzed Flubendazole

     2-أمينوفلوبيندازول هو مستقلب البنزيميدازول 2-Aminoflubendazole Chemical Structure
  57. GC46539 2-Chloroadenine

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

     A heterocyclic building block 2-Chloroadenine Chemical Structure
  58. 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
  59. 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
  60. GC49172 2-hydroxy Estrone

    Catecholestrone, 2-hydroxy E1, 2-OHE1

     2-هيدروكسي إسترون (كاتيكوليسترون) هو عامل مضاد للاستروجين بوساطة مستقبلات محددة. 2-hydroxy Estrone Chemical Structure
  61. 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
  62. 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
  63. GC13460 2-Hydroxyestradiol

    2-HE2,NSC 61711

     2-Hydroxyestradiol ، مستقلب من 17β-استراديول مع الحد الأدنى من نشاط الاستروجين ، يمتلك تأثيرات مضادة للأكسدة ويتفاعل مع الحمض النووي لتشكيل مقاربات مستقرة ويمارس السمية الجينية 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

    3,6-Dimethoxyxanthone

     A synthetic intermediate 3,6-Dimethoxy-9H-xanthen-9-one Chemical Structure
  66. 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
  67. GC48481 3-Acetyl Betulin

    3-O-Acetyl Betulin

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

    3-O-Acetylbetulin Aldehyde, Acetylbetulinaldehyde

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

    NSC 126849

    3-Deazauridine is a nucleoside analog.

     3-Deazauridine Chemical Structure
  70. GC45337 3-Hydroxyterphenyllin

    NSC 299113

     3-هيدروكسيترفينيللين هو مستقلب من Aspergillus candidus.3-Hydroxyterphenyllin يمنع التكاثر ويسبب السمية الخلوية ضد خلايا A2780 / CP70 و OVCAR-3. 3-Hydroxyterphenyllin يحث على إيقاف المرحلة S وموت الخلايا المبرمج. 3-Hydroxyterphenyllin لديه القدرة على البحث عن سرطان المبيض. 3-Hydroxyterphenyllin Chemical Structure
  71. GC49874 3-Methoxycatechol

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

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

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

     A derivative of betulin 3-Oxobetulin Acetate Chemical Structure
  73. 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
  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

    4-hydroxy E1, 4-OHE1

     4-هيدروكسي إسترون (4-OHE1) ، مستقلب الإسترون ، له تأثير عصبي قوي ضد السمية العصبية التأكسدية. 4-hydroxy Estrone Chemical Structure
  76. 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
  77. 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
  78. GC49244 4-oxo Isotretinoin

    Ro 22-6595

     An active metabolite of isotretinoin 4-oxo Isotretinoin Chemical Structure
  79. GC40053 5α,6α-epoxy Cholestanol

    NSC 18176

     An oxysterol and a metabolite of cholesterol produced by oxidation 5α,6α-epoxy Cholestanol Chemical Structure
  80. 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
  81. 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
  82. GC49499 5(Z)-Dodecenoic Acid

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

     5 (Z) -Dodecenoic Acid هو مستقلب داخلي له أنشطة مثبطة ضد COX-I و COX-II. 5(Z)-Dodecenoic Acid Chemical Structure
  83. 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
  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-HIAA-d6, 5-Hydroxyindoleacetic Acid-d6, 5-hydroxy IAA-d6

     5-hydroxy Indole-3-acetic Acid-d6 Chemical Structure
  87. GC64610 5-O-Caffeoylshikimic acid يمكن استخدام حمض 5-O-Caffeoylshikimic في دراسة NSCLC 5-O-Caffeoylshikimic acid Chemical Structure
  88. 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
  89. GC49629 6β-hydroxy Prednisolone A metabolite of prednisolone 6β-hydroxy Prednisolone Chemical Structure
  90. 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
  91. GC49551 6-Chloropurine Riboside

    NSC 4910

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

    6-Demethylgriseofulvin

     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

    NSC 380962, 7-hydroxy MTX

     7-هيدروكسي الميثوتريكسات هو مستقلب رئيسي للميثوتريكسات 7-hydroxy Methotrexate Chemical Structure
  95. 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
  96. GC52239 7-Ketositosterol

    7-oxo-β-Sitosterol, 7-Oxositosterol

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

    m7G-d3, 7-MeGua-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

    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
  101. 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

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