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الصفحة الرئيسية >> Lipids >> P450

P450

منتجات لـ نبسب؛ P450

  1. القط. رقم اسم المنتج بيانات
  2. GC66197 α-?Terpinyl acetate α؛ -Terpinyl acetate هو إستر أحادي التربين معزول من زيت Laurus nobilis L. الأساسي. α ؛ - أسيتات التربينيل عبارة عن ركيزة P450 2B6 تنافسية والتي ترتبط بالموقع النشط لـ P450 2B6 بقيمة Kd 5.4μ ؛ M. α-?Terpinyl acetate Chemical Structure
  3. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol Chemical Structure
  4. GC63272 β-Apo-8’-carotenal β؛ -Apo-&8#39؛-carotenal (Apocarotenal) ، وهو بروفيتامين أ كاروتينويد ، هو محفز لـ CYPlA1 و CYPlA2 في الفئران. β؛ -Apo-&8#39؛-carotenal موجود في العديد من الفواكه والخضروات. β-Apo-8’-carotenal Chemical Structure
  5. GC45239 δ4-Abiraterone

    CB 7627, D4A

     δ ، 4-أبيراتيرون هو مستقلب رئيسي للأبيراتيرون. δ ؛ 4-Abiraterone هو مثبط لـ CYP17A1 ، 3b-hydroxysteroid dehydrogenase (3β ؛ HSD) و Steroid-5a-reductase (SRD5A) وأيضًا مضاد لمستقبلات الأندروجين. δ4-Abiraterone Chemical Structure
  6. GC40112 (±)-Climbazole-d4 (±)-Climbazole-d4 is intended for use as an internal standard for the quantification of climbazole by GC- or LC-MS. (±)-Climbazole-d4 Chemical Structure
  7. GC46284 (±)-Cotinine-d3 An internal standard for the quantification of cotinine (±)-Cotinine-d3 Chemical Structure
  8. GC40954 (±)-N-3-Benzylnirvanol

    (S)-N-3-benzyl Nirvanol

     (±)-N-3-Benzylnirvanol is a racemic mixture of (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol. (±)-N-3-Benzylnirvanol Chemical Structure
  9. GC45269 (±)10(11)-DiHDPA

    (±)10,11-DiHDPE

     (±)10(11)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid. (±)10(11)-DiHDPA Chemical Structure
  10. GC45270 (±)10(11)-EDP Ethanolamide

    10,11-EDP-EA, 10,11-EDP epoxide, 10,11-epoxy Docosapentaenoic Ethanolamide

     (±)10(11)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 0.43 and 22.5 nM for CB1 and CB2 receptors, respectively). (±)10(11)-EDP Ethanolamide Chemical Structure
  11. GC41212 (±)10(11)-EpDPA

    (±)10,11-EDP, (±)10,11-EpDPE, (±)10,11-epoxy DPA, (±)10,11-epoxy Docosapentaenoic Acid

     Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers. (±)10(11)-EpDPA Chemical Structure
  12. GC91064 (±)10,11-EDT

    متابوليت حمض أدرينيك

     (±)10,11-EDT Chemical Structure
  13. GC40279 (±)11(12)-DiHET

    (±)11,12DiHETrE

     Epoxide hydrolases convert the EETs into vicinal diols, with the concurrent loss of much of their biological activity. (±)11(12)-DiHET Chemical Structure
  14. GC49439 (±)11(12)-DiHET MaxSpec® Standard

    (±)11,12-DiHETrE

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications (±)11(12)-DiHET MaxSpec® Standard Chemical Structure
  15. GC40466 (±)11(12)-EET

    (±)11,12-EpETrE

     (± ؛) 11 (12) -EET هو مثبط للالتهاب NLRP3. (±)11(12)-EET Chemical Structure
  16. GC45271 (±)11(12)-EET Ethanolamide

    (±)11,12-EpETrE Ethanolamide

     Arachidonoyl ethanolamide (AEA; anandamide) is an endogenous lipid neurotransmitter with cannibingeric activity, binding to both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. (±)11(12)-EET Ethanolamide Chemical Structure
  17. GC40841 (±)11(12)-EET methyl ester

    (±)11,12EpETrE methyl ester

     (±)11(12)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450. (±)11(12)-EET methyl ester Chemical Structure
  18. GC45922 (±)11(12)-EET-d11 methyl ester

    (±)11,12-EpETrE-d11 methyl ester

     A neuropeptide with diverse biological activities (±)11(12)-EET-d11 methyl ester Chemical Structure
  19. GC40386 (±)11(12)-EpETE

    (±)11,12-EEQ, (±)11,12-Epoxyeicosatetraenoic Acid

     Eicosapentaenoic acid is converted to epoxyeicosatetraenoic acids (EpETE) by several cytochrome P450 isoforms. (±)11(12)-EpETE Chemical Structure
  20. GC41143 (±)11,12-DiHETE (±)11,12-DiHETE is a dihydroxy metabolite of EPA produced by cytochrome P450-mediated epoxide formation and subsequent hydrolysis by epoxide hydrolase. (±)11,12-DiHETE Chemical Structure
  21. GC40802 (±)12(13)-DiHOME

    Isoleukotoxin diol

    (±)12(13)-DiHOME is the diol form of (±)12(13)-EpOME, a cytochrome P450-derived epoxide of linoleic acid also known as isoleukotoxin.

     (±)12(13)-DiHOME Chemical Structure
  22. GC46256 (±)12(13)-DiHOME-d4

    Isoleukotoxin diold4

     A neuropeptide with diverse biological activities (±)12(13)-DiHOME-d4 Chemical Structure
  23. GC40539 (±)12(13)-EpOME

    (±)12,13-EODE, Isoleukotoxin, (±)-Vernolic Acid

     (±)12(13)-EpOME is the 12,13-cis epoxide of linoleic acid, generated by neutrophils during the oxidative burst. (±)12(13)-EpOME Chemical Structure
  24. GC46257 (±)12(13)-EpOME-d4

    (±)12,13-EODE-d4, Isoleukotoxin-d4, (±)Vernolic Acidd4

     A neuropeptide with diverse biological activities (±)12(13)-EpOME-d4 Chemical Structure
  25. GC48738 (±)12-HETE-d8

    (±)12-Hydroxyeicosatetraenoic Acid-d8

     (±)12-HETE-d8 Chemical Structure
  26. GC41648 (±)13(14)-DiHDPA

    13(14)-DiHDPA, 13(14)-DiHDoPE, 13,14-DiHDPE

     (±)13(14)-DiHDPA is a metabolite of docosahexaenoic acid that is produced via oxidation by cytochrome P450 epoxygenases. (±)13(14)-DiHDPA Chemical Structure
  27. GC41191 (±)13(14)-EpDPA

    (±)13,14-EDP, (±)13,14-EpDPE, (±)13,14-epoxy DPA, (±)13,14-epoxy Docosapentaenoic Acid

     (± ؛) 13 (14) -EpDPA (13،14-EpDPE) هو نتاج تفاعل السيتوكروم P-450 إيبوكسيجيناز مع حمض الدوكوساهيكسانويك (DHA). (±)13(14)-EpDPA Chemical Structure
  28. GC91066 (±)13,14-DiHDoTrE

    أوكسيليبين

     (±)13,14-DiHDoTrE Chemical Structure
  29. GC91065 (±)13,14-EDT

    متابوليت حمض أدرينيك

     (±)13,14-EDT Chemical Structure
  30. GC40268 (±)14(15)-DiHET

    (±)14,15DiHETrE

     Epoxide hydrolases convert the EETs into vicinal diols, with the concurrent loss of much of their biological activity. (±)14(15)-DiHET Chemical Structure
  31. GC41116 (±)14(15)-DiHETE

    (±)14,15dihydroxyeicosa5,8,11,17Tetraenoic Acid

     Eicosapentaenoic acid is an ω-3 fatty acid abundantly available in marine organisms. (±)14(15)-DiHETE Chemical Structure
  32. GC40430 (±)14(15)-EET

    (±)14,15-EET, (±)14,15-EpETrE

    (±)14(15)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450.

     (±)14(15)-EET Chemical Structure
  33. GC41650 (±)14(15)-EET Ethanolamide

    (±)14,15EpETrE Ethanolamide, (±)14(15)Epoxy Eicosatrienoyl Ethanolamide

     Arachidonyl ethanolamide (AEA) is an endogenous lipid neurotransmitter with cannabinergic activity, binding to both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. (±)14(15)-EET Ethanolamide Chemical Structure
  34. GC40835 (±)14(15)-EET methyl ester

    (±)14,15EpETrE methyl ester

     (±)14(15)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450. (±)14(15)-EET methyl ester Chemical Structure
  35. GC45920 (±)14(15)-EET-d11 methyl ester

    (±)14,15-EpETrE-d11 methyl ester

     A neuropeptide with diverse biological activities (±)14(15)-EET-d11 methyl ester Chemical Structure
  36. GC41651 (±)14(15)-EET-SI

    14,15-EpETrE-SI, 14(15)-EET-SI, 14(15)EETsulfonimide

     Arachidonic acid is metabolized in the vascular endothelium to epoxytrienoic acids (EETs or EpETrEs) by cytochrome P450 enzymes. (±)14(15)-EET-SI Chemical Structure
  37. GC41652 (±)14(15)-EpEDE

    (±)14,15Epoxyeicosadienoic Acid

     8,11,14-Eicosatrienoic acid, also known as dihomo-γ-linolenic acid, is a polyunsaturated fatty acid (PUFA) produced from γ-linolenic acid by the action of fatty acid elongases. (±)14(15)-EpEDE Chemical Structure
  38. GC40888 (±)14(15)-EpEDE methyl ester

    (±)14,15Epoxyeicosadienoic Acid methyl ester

     (±)14(15)-EpEDE is an EpEDE formed from 8,11,14-eicosatrienoic acid, also known as dihomo-γ-linolenic acid. (±)14(15)-EpEDE methyl ester Chemical Structure
  39. GC40360 (±)14(15)-EpETE

    (±)14,15 EEQ, (±)14,15epoxy Eicosatetraenoic Acid

     EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators. (±)14(15)-EpETE Chemical Structure
  40. GC41653 (±)16(17)-DiHDPA (±)16(17)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid. (±)16(17)-DiHDPA Chemical Structure
  41. GC41194 (±)16(17)-EpDPA

    (±)16,17 EDP, (±)16,17-epoxy Docosapentaenoic Acid, (±)16,17-epoxy DPA, (±)16,17-EpDPE

    EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators.

     (±)16(17)-EpDPA Chemical Structure
  42. GC41195 (±)16(17)-EpDPA MaxSpec® Standard EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators. (±)16(17)-EpDPA MaxSpec® Standard Chemical Structure
  43. GC91067 (±)16,17-EDT

    متابوليت حمض أدرينيك

     (±)16,17-EDT Chemical Structure
  44. GC40434 (±)16-HETE

    (±)16-Hydroxyeicosatetraenoic Acid

     Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)16-HETE Chemical Structure
  45. GC41117 (±)17(18)-DiHETE

    (±)17,18-dihydroxy-eicosa-5,8,11,14-Tetraenoic Acid

     Eicosapentaenoic acid is an ω-3 fatty acid abundantly available in marine organisms. (±)17(18)-DiHETE Chemical Structure
  46. GC46260 (±)17(18)-EpETE

    (±)17,18-EEQ, (±)17,18-epoxy Eicosatetraenoic Acid

     A neuropeptide with diverse biological activities (±)17(18)-EpETE Chemical Structure
  47. GC41318 (±)17(18)-EpETE methyl ester

    (±)17,18-EEQ methyl ester, (±)17,18-epoxy Eicosatetraenoic Acid methyl ester

     (±)17(18)-EpETE methyl ester is an analog of the eicosapentaenoic acid (EPA) metabolite (±)17(18)-EpETE that is more lipid soluble. (±)17(18)-EpETE methyl ester Chemical Structure
  48. GC41288 (±)17(18)-EpETE-Ethanolamide

    17,18-EEQ-EA, (±)17,18-EEQ-Ethanolamide, (±)17(18)-EpETE-EA, 17,18-epoxy-Eicosatetraenoic Acid Ethanolamide

     (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. (±)17(18)-EpETE-Ethanolamide Chemical Structure
  49. GC40435 (±)17-HETE

    (±)-Hydroxyeicosatetraenoic Acid

     Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)17-HETE Chemical Structure
  50. GC40436 (±)18-HETE

    (±)18-Hydroxyeicosatetraenoic Acid

     (±)18-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid. (±)18-HETE Chemical Structure
  51. GC41654 (±)19(20)-DiHDPA

    (±)19,20DiHDoPE

     Docosahexaenoic acid is an essential fatty acid and the most abundant ω-3 fatty acid in neural tissues, especially in the retina and brain. (±)19(20)-DiHDPA Chemical Structure
  52. GC40388 (±)19(20)-DiHDTE

    (±)19(20)-DiHDoTE

     (±)19(20)-DiHDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid. (±)19(20)-DiHDTE Chemical Structure
  53. GC41655 (±)19(20)-EDP Ethanolamide

    19,20-DHEA epoxide, 19,20-epoxy Docosapentaenoic Acid Ethanolamide, 19,20-EDP-EA, 19,20-EDP epoxide

     (±)19(20)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 108 and 280 nM for CB1 and CB2, respectively). (±)19(20)-EDP Ethanolamide Chemical Structure
  54. GC41199 (±)19(20)-EpDPA

    (±)19,20 EDP, (±)19,20-epoxy Docosapentaenoic Acid, (±)19,20-epoxy DPA, (±)19,20-EpDPE

     EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators. (±)19(20)-EpDPA Chemical Structure
  55. GC40905 (±)19(20)-EpDTE

    (±)19(20)-EpDoTE

     (±)19(20)-EpDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid. (±)19(20)-EpDTE Chemical Structure
  56. GC41656 (±)2-(14,15-Epoxyeicosatrienoyl) Glycerol

    (±)214,15EG

     2-Arachidonoyl glycerol (2-AG) is an endogenous central cannabinoid (CB1) receptor agonist that is present at relatively high levels in the central nervous system. (±)2-(14,15-Epoxyeicosatrienoyl) Glycerol Chemical Structure
  57. GC41201 (±)4(5)-DiHDPA lactone (±)5(6)-DiHET lactone is a 1,5 cyclic ester derived from (±)5(6)-DiHET, which, in turn, is a potential derivative of epoxidation of arachidonic acid at the α-5 double bond. (±)4(5)-DiHDPA lactone Chemical Structure
  58. GC41660 (±)4(5)-EpDPA methyl ester

    (±)4,5EDP methyl ester, (±)4,5epoxy Docosapentaenoic Acid methyl ester, (±)4,5epoxy DPA methyl ester, (±)4(5)-EpDPE methyl ester

     (±)4(5)-EpDPA methyl ester is a derivative of (±)4(5)-EpDPA which is stable enough to ship and handle routinely. (±)4(5)-EpDPA methyl ester Chemical Structure
  59. GC40437 (±)5(6)-DiHET lactone

    (±)5,6DiHETrE lactone

     5,6-DiHET lactone is a lactonized form of 5,6-EET and 5,6-DiHET. (±)5(6)-DiHET lactone Chemical Structure
  60. GC40271 (±)5(6)-DiHET MaxSpec® Standard 5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases. (±)5(6)-DiHET MaxSpec® Standard Chemical Structure
  61. GC41119 (±)5(6)-DiHETE Eicosapentaenoic acid is an ω-3 polyunsaturated fatty acid that is abundant in marine organisms and fish oils. (±)5(6)-DiHETE Chemical Structure
  62. GC40363 (±)5(6)-DiHETE lactone Eicosapentaenoic acid is metabolized, in part, through cytochrome P450-catalyzed epoxidation followed by conversion to the vicinal diols by epoxide hydrolases. (±)5(6)-DiHETE lactone Chemical Structure
  63. GC40438 (±)5(6)-EET

    (±)5,6EpETrE

     5(6)-EET is a fully racemic version of the enantiomeric forms biosynthesized from arachidonic acid by cytochrome P450 enzymes. (±)5(6)-EET Chemical Structure
  64. GC41662 (±)5(6)-EET Ethanolamide

    (±)5,6EpETrE Ethanolamide

     Arachidonyl ethanolamide is an endogenous lipid neurotransmitter with cannabinergic activity, binding to both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. (±)5(6)-EET Ethanolamide Chemical Structure
  65. GC40836 (±)5(6)-EET methyl ester

    (±)5,6EpETrE methyl ester

     (±)5(6)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450. (±)5(6)-EET methyl ester Chemical Structure
  66. GC46262 (±)5(6)-EET-d11

    (±)5,6-EET-d11

     A neuropeptide with diverse biological activities (±)5(6)-EET-d11 Chemical Structure
  67. GC45919 (±)5(6)-EET-d11 methyl ester

    (±)5,6-EpETrE-d11 methyl ester

     A neuropeptide with diverse biological activities (±)5(6)-EET-d11 methyl ester Chemical Structure
  68. GC41319 (±)5(6)-EpETE methyl ester

    (±)5,6EEQ methyl ester, (±)5,6epoxy Eicosatetraenoic Acid methyl ester

     (±)5(6)-EpETE methyl ester is a derivative of 5(6)-EpETE which is stable enough to ship and handle routinely. (±)5(6)-EpETE methyl ester Chemical Structure
  69. GC41663 (±)7(8)-DiHDPA (±)7(8)-DiHDPA is a major metabolite of docosahexaenoic acid that is produced via oxidation by cytochrome P450 epoxygenases. (±)7(8)-DiHDPA Chemical Structure
  70. GC40389 (±)7(8)-DiHDTE

    (±)7(8)-DiHDoTE

     (±)7(8)-DiHDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid. (±)7(8)-DiHDTE Chemical Structure
  71. GC41203 (±)7(8)-EpDPA

    (±)7,8-EDP, (±)7,8-EpDPE, (±)7,8-epoxy DPA, (±)7,8-epoxy Docosapentaenoic Acid

     Docosahexaenoic acid is the most abundant ω-3 fatty acid in neural tissues, especially in the brain and retina. (±)7(8)-EpDPA Chemical Structure
  72. GC40906 (±)7(8)-EpDTE

    (±)7(8)-EpDoTE

     (±)7(8)-EpDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid. (±)7(8)-EpDTE Chemical Structure
  73. GC91062 (±)7(S),8(R)-EDT

    أوكسيليبين

     (±)7(S),8(R)-EDT Chemical Structure
  74. GC40272 (±)8(9)-DiHET

    (±)8,9DiHETrE

     Epoxide hydrolases convert the EETs into vicinal diols, with the concurrent loss of much of their biological activity. (±)8(9)-DiHET Chemical Structure
  75. GC40440 (±)8(9)-EET

    (±)8,9EpETrE

     (±)8(9)-EET is a fully racemic version of the R/S enantiomeric forms biosynthesized from arachidonic acid. (±)8(9)-EET Chemical Structure
  76. GC41665 (±)8(9)-EET Ethanolamide

    (±)8,9-EET Ethanolamide

     Arachidonoyl ethanolamide (AEA; anandamide) is an endogenous lipid neurotransmitter with cannabinergic activity, binding to both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. (±)8(9)-EET Ethanolamide Chemical Structure
  77. GC40838 (±)8(9)-EET methyl ester

    (±)8,9EpETrE methyl ester

     (±)8(9)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450. (±)8(9)-EET methyl ester Chemical Structure
  78. GC46264 (±)8(9)-EET-d11

    (±)8,9-EET-d11, (±)8,9-EpETrE-d11

     A neuropeptide with diverse biological activities (±)8(9)-EET-d11 Chemical Structure
  79. GC45921 (±)8(9)-EET-d11 methyl ester

    (±)8,9-EpETrE-d11 methyl ester

     A neuropeptide with diverse biological activities (±)8(9)-EET-d11 methyl ester Chemical Structure
  80. GC40365 (±)8(9)-EpETE

    (±)8,9-EEQ, (±)8,9-epoxy Eicosatetraenoic Acid

     Eicosapentaenoic acid is converted to epoxyeicosatetraenoic acids (EpETEs) by several cytochrome P450 isoforms. (±)8(9)-EpETE Chemical Structure
  81. GC41120 (±)8,9-DiHETE

    (±)8,9-DiHETE is a major metabolite of the 20:5 ω-3 fatty acid eicosapentaenoic acid.

     (±)8,9-DiHETE Chemical Structure
  82. GC40801 (±)9(10)-DiHOME

    Leukotoxin diol

     (± ؛) 9 (10) -DiHOME هو رفاق سباق 9،10-DiHOME. (±)9(10)-DiHOME Chemical Structure
  83. GC40540 (±)9(10)-EpOME

    Coronaric Acid, (±)9,10EODE, Leukotoxin

     (±)9(10)-EpOME is the 9,10-cis epoxide of linoleic acid, generated by neutrophils during the oxidative burst. (±)9(10)-EpOME Chemical Structure
  84. GC40443 (±)9-HETE

    (±)9-Hydroxyeicosatetraenoic Acid

     (±)9-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)9-HETE Chemical Structure
  85. GC46268 (±)9-HETE-d8

    (±)9-Hydroxyeicosatetraenoic Acid-d8

     A neuropeptide with diverse biological activities (±)9-HETE-d8 Chemical Structure
  86. GC41346 (+)-Cedrol (+)-Cedrol is a sesquiterpene alcohol that has been used in Cannabis testing and has diverse biological activities. (+)-Cedrol Chemical Structure
  87. GC12404 (+)-Ketoconazole

    R 41400

     (+) - كيتوكونازول ((+) - R 41400) هو عامل مضاد للفطريات إيميدازول ، وهو مثبط لـ CYP3A4 (+)-Ketoconazole Chemical Structure
  88. GC30424 (-)-Cephaeline dihydrochloride (NSC 32944) (-) - Cephaeline dihydrochloride (NSC 32944) هو مثبط انتقائي لـ CYP2D6 مع IC50 لـ 121 μ ؛ M. (-)-Cephaeline dihydrochloride (NSC 32944) Chemical Structure
  89. GC18622 (2'S)-Nicotine-1-oxide

    Nicotine-N-oxide

     (2'S)-Nicotine-1-oxide is a metabolite of nicotine . (2'S)-Nicotine-1-oxide Chemical Structure
  90. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine Chemical Structure
  91. GC39746 (3S,5S)-Atorvastatin (3S ، 5S) - أتورفاستاتين هو متماثل غير نشط من أتورفاستاتين (3S,5S)-Atorvastatin Chemical Structure
  92. GC91418 (E)-KPT-330

    KTP-330; trans Selinexor

    (E)-KPT-330 هو متابوليت لمثبط exportin 1 (XPO1/CRM1) selinexor.

     (E)-KPT-330 Chemical Structure
  93. GC49189 (E/Z)-4-hydroxy Tamoxifen-d5

    Afimoxifene-d5, 4-OHT-d5

     An internal standard for the quantification of (E/Z)-4-hydroxy tamoxifen (E/Z)-4-hydroxy Tamoxifen-d5 Chemical Structure
  94. GC18286 (R)-Mephenytoin

    (-)-Mephenytoin

     (R) -Mephenytoin ((-) - Mephenytoin) ، R-enantiomer لميفينيتوين (R)-Mephenytoin Chemical Structure
  95. GC41720 (R)-Omeprazole (sodium salt)

    (R)-OMEP, (R)-OMP, (R)-OMZ

     (R)-Omeprazole is the inactive isomer of omeprazole, a gastric proton-pump inhibitor. (R)-Omeprazole (sodium salt) Chemical Structure
  96. GC14486 (S)-Mephenytoin

    (S)-5-Ethyl-3-methyl-5-phenylhydantoin

     (S) - ميفينيتوين ((+) - ميفينيتوين) هو عامل مضاد للاختلاج (S)-Mephenytoin Chemical Structure
  97. GC20027 (±)5(6)-DiHET MaxSpec® Standard

    (±)5,6-DiHETrE

    5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases.

     (±)5(6)-DiHET MaxSpec® Standard Chemical Structure
  98. GC90942 1,2,3,4,6,7,8,9-Octachlorodibenzofuran

    مركب الديوكسين المشابه للبولي كلوريد داي بنزوفوران

     1,2,3,4,6,7,8,9-Octachlorodibenzofuran Chemical Structure
  99. GC90937 1,2,3,4,7,8,9-Heptachlorodibenzofuran

    مركب الديوكسين المشابه للبولي كلوريد داي بنزوفوران

     1,2,3,4,7,8,9-Heptachlorodibenzofuran Chemical Structure
  100. GC90938 1,2,3,4,7,8-Hexachlorodibenzofuran

    مركب الديوكسين المشابه للبولي كلوريد داي بنزوفوران

     1,2,3,4,7,8-Hexachlorodibenzofuran Chemical Structure
  101. GC41837 1,3,7-Trimethyluric Acid

    8-oxo Caffeine, NSC 11259

     1،3،7-حمض تريميثيلوريك هو مستقلب الكافيين. يمكن تقييم نسبة التمثيل الغذائي 1.3،7-Trimethyluric Acid إلى الكافيين كمؤشر حيوي لوصف التباين في نشاط CYP3A في مجموعة. 1,3,7-Trimethyluric Acid Chemical Structure

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