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الصفحة الرئيسية >> Signaling Pathways >> Metabolism

Metabolism

منتجات لـ نبسب؛ Metabolism

  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. GC11123 α-CEHC

    γTocopherol Metabolite, GTM, 2,7,8trimethyl2(βCarboxyEthyl)6Hydroxychroman

     A major metabolite of δ-tocopherol α-CEHC Chemical Structure
  4. GC48276 α-Cyclodextrin (hydrate)

    α-CD, NSC 269470, Schardinger α-Dextrin

     A cyclic hexasaccharide α-Cyclodextrin (hydrate) Chemical Structure
  5. GC48278 α-D-Glucose-1,6-bisphosphate (potassium salt hydrate)

    D-Glucose-1,6-diphosphate

     A bis-phosphorylated derivative of α-D-glucose α-D-Glucose-1,6-bisphosphate (potassium salt hydrate) Chemical Structure
  6. GC48279 α-D-Glucose-1-phosphate (sodium salt hydrate)

    α-D-Glc 1-P

     An intermediate in glycogen metabolism α-D-Glucose-1-phosphate (sodium salt hydrate) Chemical Structure
  7. GC52253 α-Enolase (1-19)-biotin Peptide

    Enolase-1 (1-19)-biotin

     A biotinylated α-enolase peptide α-Enolase (1-19)-biotin Peptide Chemical Structure
  8. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol Chemical Structure
  9. GC45210 α-Linolenic Acid (sodium salt)

    ALA, C18:3 (9Z,12Z,15Z), C18:3 n-3

     α-Linolenic acid (ALA) is an essential fatty acid found in leafy green vegetables. α-Linolenic Acid (sodium salt) Chemical Structure
  10. GC48283 α-Linolenic Acid-d14

    ALAd14

     An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14 Chemical Structure
  11. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard

    ALA-d5, C18:3 (9Z,12Z,15Z)-d5, C18:3 n-3-d5

       α-Linolenic Acid-d5 MaxSpec• Standard Chemical Structure
  12. GC49008 α-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of α-muricholic acid α-Muricholic Acid-d4 Chemical Structure
  13. GC40480 α-Phenyl-α-(2-pyridyl)acetonitrile

    NSC 16276, 2-Pyridylphenylacetonitrile

     α-Phenyl-α-(2-pyridyl)thioacetamide, also known as antigastrin and SC-15396, is an inhibitor of gastric acid secretion. α-Phenyl-α-(2-pyridyl)acetonitrile Chemical Structure
  14. GC45232 β-D-Glucosamine Pentaacetate

    N-Acetyl-β-D-Glucosamine tetraacetate, NSC 224432

     β-D-Glucosamine pentaacetate is an N-acetylglucosamine derivative that has been shown to promote hyaluronic acid production. β-D-Glucosamine Pentaacetate Chemical Structure
  15. GC49769 β-Glucogallin

    1-O-Galloyl-β-D-glucose

     A plant metabolite and an aldose reductase 2 inhibitor β-Glucogallin Chemical Structure
  16. GC49890 β-Glycerophosphate-d5 (sodium salt hydrate)

    Glycerol 2-Phosphate-d5

     An internal standard for the quantification of β-glycerophosphate β-Glycerophosphate-d5 (sodium salt hydrate) Chemical Structure
  17. GC49647 β-Hyodeoxycholic Acid (hydrate)

    3β,6α-dihydroxy-5β-Cholan-24-oic Acid, isoHDCA, Isohyodeoxycholic Acid

     A 3β epimer of hyodeoxycholic acid β-Hyodeoxycholic Acid (hydrate) Chemical Structure
  18. GC49007 β-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of β-muricholic acid β-Muricholic Acid-d4 Chemical Structure
  19. GC41502 β-Myrcene

    NSC 406264

     β ؛ -Myrcene (β-β ؛ -Myrcene) ، مركب عطري متطاير ، يمنع نشاط NF-B الناجم عن TNFα. β-Myrcene Chemical Structure
  20. GC40551 γ-CEHC

    γTocopherol Metabolite, GTM, 2,7,8trimethyl2(βCarboxyEthyl)6Hydroxychroman

     The major tocopherol obtained from natural dietary sources is γ-tocopherol, whereas α-tocopherol is the form of Vitamin E typically obtained from synthetic supplements. γ-CEHC Chemical Structure
  21. GC52400 γ-Glu-Ala (trifluoroacetate salt)

    γ-Glutamylalanine, γ-L-Glutamyl-L-alanine

     A dipeptide γ-Glu-Ala (trifluoroacetate salt) Chemical Structure
  22. GC52404 γ-Glu-Phe (trifluoroacetate salt)

    γ-Glutamylphenylalanine

     A dipeptide with metabolism-altering activity γ-Glu-Phe (trifluoroacetate salt) Chemical Structure
  23. 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
  24. GC15975 α-Estradiol

    Alfatradiol, α-Estradiol, 17-epi Estradiol, NSC 20293, 17α-Oestradiol

     & ألفا ؛ -استراديول هو هرمون استروجين ضعيف و 5α ؛ - مثبط ريدوكتاز الذي يستخدم كدواء موضعي في علاج الصلع الأندروجيني. α-Estradiol Chemical Structure
  25. GC49009 ω-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of ω-MCA ω-Muricholic Acid-d4 Chemical Structure
  26. GC49296 τ-Fluvalinate

    tau-Fluvalinate

     A pyrethroid acaricide τ-Fluvalinate Chemical Structure
  27. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt)

    βHydroxybutanoic Acidd4

     An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt) Chemical Structure
  28. GC52010 (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid

    αHYA, (±)-10-hydroxy-12(Z),15(Z)-ODE

     An oxylipin gut microbiota metabolite (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid Chemical Structure
  29. GC52013 (±)-10-hydroxy-12(Z)-Octadecenoic Acid

    10-hydroxy-cis-12-Octadecenoic Acid

     An oxylipin and metabolite of linoleic acid (±)-10-hydroxy-12(Z)-Octadecenoic Acid Chemical Structure
  30. GC52421 (±)-10-hydroxy-12(Z)-Octadecenoic Acid-d5

    10-hydroxy-cis-12-Octadecenoic Acid-d5

     An internal standard for the quantification of (±)-10-hydroxy-12(Z)-octadecenoic acid (±)-10-hydroxy-12(Z)-Octadecenoic Acid-d5 Chemical Structure
  31. GC41661 (±)-4-hydroxy Propranolol β-D-Glucuronide (±)-4-hydroxy Propranolol β-D-glucuronide is a metabolite of (±)-4-hydroxy propranolol, which is a metabolite of propranolol. (±)-4-hydroxy Propranolol β-D-Glucuronide Chemical Structure
  32. GC46284 (±)-Cotinine-d3 An internal standard for the quantification of cotinine (±)-Cotinine-d3 Chemical Structure
  33. 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
  34. GC41315 (±)-Ketoprofen Glucuronide

    rac-Ketoprofen Acyl-β-D-glucuronide, (R,S)-Ketoprofen Glucuronide

    (±)-Ketoprofen glucuronide is a phase II metabolite of the non-steroidal anti-inflammatory drug (NSAID) ketoprofen.

     (±)-Ketoprofen Glucuronide Chemical Structure
  35. 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
  36. GC49875 (±)-N-desmethyl Venlafaxine (hydrochloride)

    Wy 45494

     A minor active metabolite of venlafaxine (±)-N-desmethyl Venlafaxine (hydrochloride) Chemical Structure
  37. GC39271 (±)-Naringenin

    SDihydrogenistein, NSC 11855, NSC 34875, Salipurol

     (± ؛) - Naringenin هو فلافونويد طبيعي. (±)-Naringenin Chemical Structure
  38. GC45618 (±)-trans-GK563

    GK563

     A GVIA iPLA2 inhibitor (±)-trans-GK563 Chemical Structure
  39. 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
  40. GC40270 (±)5(6)-DiHET

    (±)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 Chemical Structure
  41. GC40282 (+)-5-trans Cloprostenol

    DCloprostenol, (+)5,6trans Cloprostenol, (+)5trans16mchlorophenoxy tetranor PGF2α, (+)5trans16mchlorophenoxy tetranor Prostaglandin F2α

     Cloprostenol is a synthetic derivative of prostaglandin F2α that is used in veterinary medicine as a luteolytic agent for the induction of estrus and in the treatment of reproductive disorders in cattle, swine, and horses. (+)-5-trans Cloprostenol Chemical Structure
  42. GC45260 (+)-Cloprostenol isopropyl ester

    (+)-5-cis Cloprostenol isopropyl ester, (+)16mchlorophenoxy tetranor Prostaglandin F2α isopropyl ester

     (+) -كلوبروستينول إيزوبروبيل إستر ، بروستاغلاندين F2α ؛ النظير هو وسيط من (+) -كلوبروستينول. (+)-Cloprostenol isopropyl ester Chemical Structure
  43. GC45262 (+)-Cloprostenol methyl ester

    DCloprostenol methyl ester, (+)16mChlorophenoxy tetranor PGF2α methyl ester

     (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol methyl ester Chemical Structure
  44. GC45264 (+)-Geodin (+) -جيودين ، مستقلب فطري ، يظهر نشاطًا مضادًا للبكتيريا. (+)-Geodin Chemical Structure
  45. GC12404 (+)-Ketoconazole

    R 41400

     (+) - كيتوكونازول ((+) - R 41400) هو عامل مضاد للفطريات إيميدازول ، وهو مثبط لـ CYP3A4 (+)-Ketoconazole Chemical Structure
  46. 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
  47. GC18343 (-)-CP 55,940 (-)-CP 55,940 is a potent and non-selective cannabinoid (CB) receptor agonist with Ki values of 0.5 to 5 and 0.69 to 2.8 nM for CB1 and CB2 receptors, respectively. (-)-CP 55,940 Chemical Structure
  48. GC14049 (-)-Epigallocatechin gallate (EGCG)

    EGCG

    <بنزين فونول بأنشطة حيوية متعددة>

     (-)-Epigallocatechin gallate (EGCG) Chemical Structure
  49. GC45248 (-)-FINO2 (-) - FINO2 هو محفز قوي للتطعيم الحديدي. (-) - FINO2 يثبط نشاط GPX4. (-) - FINO2 هو عامل مؤكسد مستقر يؤكسد الحديد الحديدية ومستقر عند مستويات مختلفة من الأس الهيدروجيني. (-) - يتسبب FINO2 في انتشار بيروكسيد الدهون. (-)-FINO2 Chemical Structure
  50. GC14520 (-)-p-Bromotetramisole Oxalate

    (-)-p-Bromotetramisole, L-para-Bromotetramisole

    مثبط ALP، قوي وغير محدد المفعول.

     (-)-p-Bromotetramisole Oxalate Chemical Structure
  51. GC45252 (-)-Sitagliptin Carbamoyl Glucuronide

    (R)-Sitagliptin Carbamoyl Glucuronide

     (-)-Sitagliptin carbamoyl glucuronide is a minor phase II metabolite of the dipeptidyl peptidase 4 (DPP-4) inhibitor (-)-sitagliptin. (-)-Sitagliptin Carbamoyl Glucuronide Chemical Structure
  52. 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
  53. GC41691 (2R)-Glycerol-O-β-D-galactopyranoside

    3-O-β-D-Galactopyranosyl-sn-glycerol

     (2R) -Glycerol-O-β ؛ -D-galactopyranoside (3-O-β ؛ -D-Galactopyranosyl-sn-glycerol) هو ركيزة جيدة لجميع المكونات الثلاثة لأوبرون lac ، أنا. (2R)-Glycerol-O-β-D-galactopyranoside Chemical Structure
  54. GC49690 (3R,5R)-Rosuvastatin (calcium salt) A potential impurity found in bulk preparations of rosuvastatin (3R,5R)-Rosuvastatin (calcium salt) Chemical Structure
  55. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine Chemical Structure
  56. GC60396 (3S,5R)-Fluvastatin sodium (3S ، 5R) - فلوفاستاتين الصوديوم ((3S ، 5R) -XU 62-320) هو (3S ، 5R) - مضاد للفلوفاستاتين (3S,5R)-Fluvastatin sodium Chemical Structure
  57. GC68317 (3S,5R)-Fluvastatin-d6 sodium

    (3S,5R)-XU 62-320 D6

     (3S,5R)-Fluvastatin-d6 sodium Chemical Structure
  58. GC13751 (3S,5S)-Atorvastatin (sodium salt) negetive control of Atorvastatin, HMG-CoA reductase inhibitor (3S,5S)-Atorvastatin (sodium salt) Chemical Structure
  59. GC46333 (4′-Hydroxy)phenoxybenzoic Acid A pyrethroid insecticide metabolite (4′-Hydroxy)phenoxybenzoic Acid Chemical Structure
  60. 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
  61. GC41695 (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride)

    Tetrahydrofolate, THFA

     (6R,S)-5,6,7,8-Tetrahydrofolic acid (THFA), the reduced form of folic acid, serves as a cofactor in methyltransferase reactions and is the major one-carbon carrier in one carbon metabolism. (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride) Chemical Structure
  62. GC41088 (6S)-Tetrahydrofolic Acid (6S)-Tetrahydrofolic acid is a diastereomer of tetrahydrofolic acid, a reduced form of folic acid that serves as a cofactor in methyltransferase reactions and is the major one-carbon carrier in one carbon metabolism. (6S)-Tetrahydrofolic Acid Chemical Structure
  63. GC34980 (E)-Ferulic acid (هـ) - حمض الفيروليك هو أيزومر لحمض الفيروليك وهو مركب عطري وفير في جدران الخلايا النباتية(E) - يتسبب حمض الفيروليك في فسفرة البيتا-كاتينين ، مما يؤدي إلى تحلل البروتوزوم لـ β-catenin ويزيد من التعبير عن العامل المؤيد للاستماتة Bax ويقلل من التعبير عن العامل المؤيد للبقاء على قيد الحياة(E) - يظهر حمض الفيروليك قدرة قوية على إزالة أنواع الأكسجين التفاعلية (ROS) ويمنع بيروكسيد الدهون(E) - يمارس حمض الفيروليك كلا من التأثيرات المضادة للتكاثر والهجرة في خط خلايا سرطان الرئة البشرية H1299 (E)-Ferulic acid Chemical Structure
  64. GC40286 (E,Z)-2-propyl-2-Pentenoic Acid

    2-propyl-2-Pentenoate, 2-propylpenten-2-oic Acid, 2-ene-VPA

     (E,Z)-2-propyl-2-Pentenoic acid is a bioactive metabolite of valproic acid that exhibits the same profile and potency of anticonvulsant activity in animal models as its parent compound without any observed teratogenicity and hepatotoxicity. (E,Z)-2-propyl-2-Pentenoic Acid Chemical Structure
  65. 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
  66. GA11210 (H-Cys-OH)2

    (–)-Cystine, NSC 13203

     (H-Cys-OH)2 Chemical Structure
  67. GC34984 (R)-(-)-Rolipram

    (R)-(–)-Rolipram, (R)-Rolipram

     (R) - (-) - Rolipram هو R-enantiomer لـ Rolipram (R)-(-)-Rolipram Chemical Structure
  68. GC25001 (R)-Avanafil R-Avanafil is a strong competitive inhibitor of phosphodiesterase 5 (PDE5) with a demonstrated in vitro IC 50 of 5.2 nM. (R)-Avanafil Chemical Structure
  69. GC40678 (R)-Bromoenol lactone

    (R)BEL

     (R) -Bromoenol lactone ((R) -BEL) هو مثبط لا رجعة فيه ، حلزوني ، قائم على آلية من الفوسفوليباز المستقل عن الكالسيوم γ (iPLA2γ) (R)-Bromoenol lactone Chemical Structure
  70. GC52290 (R)-HTS-3 An inhibitor of LPCAT3 (R)-HTS-3 Chemical Structure
  71. GC70609 (R)-IDO/TDO-IN-1 مركب (R)-IDO/TDO-IN-1 25 هو إندوليامين -2,3-dioxygenase IDO مثبط، مع خصائص دوائية جيدة. (R)-IDO/TDO-IN-1 Chemical Structure
  72. GC67864 (R)-Irsenontrine

    (R)-E2027

     (R)-Irsenontrine Chemical Structure
  73. GC41722 (R,S)-Carvedilol Glucuronide (R,S)-Carvedilol glucuronide is a racemic mixture of the carvedilol metabolites (R)-carvedilol glucuronide and (S)-carvedilol glucuronide. (R,S)-Carvedilol Glucuronide Chemical Structure
  74. GC61548 (Rac)-5-Keto Fluvastatin (Rac) -5-Keto Fluvastatin (3-Hydroxy-5-Keto Fluvastatin) هو شوائب من Fluvastatin (XU 62320) (Rac)-5-Keto Fluvastatin Chemical Structure
  75. GC62743 (Rac)-EC5026

    (Rac)-BPN-19186

     (Rac) -EC5026 ((Rac) -BPN-19186) هو مثبط قوي للبيبيريدين من هيدرولاز الإيبوكسيد القابل للذوبان (sEH) المستخرج من براءة اختراع WO2019156991A1 ، الصفحة 39 ، يحتوي على كي من 0.06 نانومتر (Rac)-EC5026 Chemical Structure
  76. GC69796 (Rac)-Etavopivat

    (Rac)-FT-4202

    (Rac)-Etavopivat((Rac)-FT-4202) هو نظير إيتافوبيفات (Etavopivat). إيتافوبيفات هو عامل تنشيط لإنزيم الأسيتيل كولاج الحمض الصمغي-R (PKR) ذو فعالية فموية، وهو يستخدم في بحث مرض الكرة المنجلية وأمراض أخرى للهيموغلوبين.

     (Rac)-Etavopivat Chemical Structure
  77. GC61750 (Rac)-Indoximod (Rac) -Indoximod (1-Methyl-DL-tryptophan) هو مثبط إندوليمين 2،3-ديوكسيجيناز (IDO) (Rac)-Indoximod Chemical Structure
  78. GC46347 (S)-(+)-Methoprene

    Altosid, d-Methoprene, ZR 2458

     (S) - الميثوبرين هو نظير هرمون الأحداث الذي يحظر قدرة الحشرة على التحول من الشرانق إلى الكبار ويستخدم كمبيد حشري. (S)-(+)-Methoprene Chemical Structure
  79. GC40679 (S)-Bromoenol lactone

    (S)BEL

     (S) -Bromoenol lactone ((S) -BEL) هو مثبط لا رجعة فيه ، حلزوني ، قائم على آلية من فوسفوليباز A2β المستقل عن الكالسيوم (iPLA2β) الذي يثبط إطلاق الأراكيدونات الناجم عن الفازوبريسين من العضلات الملساء الأبهر الجرذ المستزرع (A10) الخلايا ذات IC 50 من 2 ميكرومتر (S)-Bromoenol lactone Chemical Structure
  80. GC50321 (S)-C33 (S) -C33 هو مثبط PDE9 (فوسفوديستيراز -9) قوي وانتقائي ، مع IC50 من 11 نانومتر (S)-C33 Chemical Structure
  81. GC48719 (S)-Canadine

    (–)-Canadine, (S)-Tetrahydroberberine

     (S) - Canadine هو قلويد وسيط في التخليق الحيوي للبربرين مع نشاط مبيد للحشرات. (S)-Canadine Chemical Structure
  82. GC46352 (S)-DO271 An inactive control for DO264 (S)-DO271 Chemical Structure
  83. GC49520 (S)-Equol

    4',7Dihydroxyisoflavan, (-)Equol, 4',7Isoflavandiol

    محفز مستقبلات الإستروجين β

     (S)-Equol Chemical Structure
  84. GC60417 (S)-Indoximod

    NSC 77678, L-1-Methyltryptophan, 1-L-MT, L-1MT

     (S) -Indoximod (1-Methyl-L-tryptophan) هو مثبط لـ indoleamine 2،3-dioxygenase (IDO)(S) - يمكن استخدام إندوكسيمود في البحث عن السرطان (S)-Indoximod Chemical Structure
  85. GC69891 (S)-Indoximod-d3

    1-Methyl-L-tryptophan-d3; (S)-NLG-8189-d3

    (S)-Indoximod-d3 هو مركب ديوتيريوم (S)-Indoximod. (S)-Indoximod (1-Methyl-L-tryptophan) هو مثبط لإنزيم الأندولامين 2،3-دي أكسجيناز (IDO). يستخدم (S)-Indoximod في الأبحاث المتعلقة بالسرطان.

     (S)-Indoximod-d3 Chemical Structure
  86. GC40145 (S)-Laudanosine

    (+)-Laudanosine, L-Laudanosine, L-(+)-Laudanosine, NSC 35045

     (S)-Laudanosine is the (S) enantiomer of laudanosine, a metabolite of the neuromuscular blocking agents atracurium and cisatracurium. (S)-Laudanosine Chemical Structure
  87. GC14486 (S)-Mephenytoin

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

     (S) - ميفينيتوين ((+) - ميفينيتوين) هو عامل مضاد للاختلاج (S)-Mephenytoin Chemical Structure
  88. GC49179 (S)-O-Desmethyl Naproxen

    (S)-6-Desmethyl Naproxen

     A metabolite of (S)-naproxen (S)-O-Desmethyl Naproxen Chemical Structure
  89. GC70606 (S)-PF-04449613 (S)-PF-04449613 هو أيزومر PF-04449613. (S)-PF-04449613 Chemical Structure
  90. GC18596 (±)-2-propyl-4-Pentenoic Acid

    2-Allylpentanoic Acid, 4-ene VPA

    (±) -2-Propyl-4-pentenoic acid (4-en-VPA) هو مستقلب سام رئيسي لحمض الفالبرويك (±)-2-propyl-4-Pentenoic Acid Chemical Structure
  91. GC20027 (±)5(6)-DiHET MaxSpec® Standard

    (±)5,6-DiHETrE

     (±)5(6)-DiHET MaxSpec® Standard Chemical Structure
  92. GC49034 1(R)-(Trifluoromethyl)oleyl alcohol An oleic acid analog 1(R)-(Trifluoromethyl)oleyl alcohol Chemical Structure
  93. GC46365 1,1'-(Azodicarbonyl)dipiperidine

    ADDP, NSC 356027

     A Mitsunobu reagent 1,1'-(Azodicarbonyl)dipiperidine Chemical Structure
  94. GC41762 1,2,3,5-Tetra-O-acetyl-D-xylofuranose 1،2،3،5-Tetra-O-acetyl-D-xylofuranose هي المادة الخام لتخليق النيوكليوتيدات. 1,2,3,5-Tetra-O-acetyl-D-xylofuranose Chemical Structure
  95. GC46040 1,2,3-Trielaidoyl-rac-glycerol

    Glycerol Trielaidate, TG(18:1(9E)/18:1(9E)/18:1(9E)), Trielaidin

     A triacylglycerol 1,2,3-Trielaidoyl-rac-glycerol Chemical Structure
  96. GC45698 1,2,3-Triheptanoyl-rac-glycerol

    Glycerol Triheptanoate, TG(7:0/7:0/7:0), Triheptanoin

     1،2،3-Triheptanoyl-rac-glycerol (Propane-1،2،3-triyl triheptanoate) عبارة عن ثلاثي جليسريد صناعي متوسط السلسلة (MCT) يتكون من ثلاثة أحماض دهنية أحادية السلسلة من 7 كربون (هيبتانوات) على الجلسرين العمود الفقري. 1,2,3-Triheptanoyl-rac-glycerol Chemical Structure
  97. GC45285 1,2,3-Trihexanoyl-rac-glycerol

    Glycerol trihexanoate, NSC 406885, Tricaproin, Trihexanoin

       1,2,3-Trihexanoyl-rac-glycerol Chemical Structure
  98. GC45956 1,2,3-Trinonanoyl-rac-glycerol

    Glyceryl Trinonanoate, NSC 5647, Trinonanoin, Tripelargonin

     A triacylglycerol 1,2,3-Trinonanoyl-rac-glycerol Chemical Structure
  99. GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3

    Glycerol Trioctanoate-13C3, TG(8:0/8:0/8:0)-13C3, Trioctanoin-13C3

     An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3 1,2,3-Trioctanoyl-rac-glycerol-13C3 Chemical Structure
  100. GC46373 1,2,3-Triundecanoyl Glycerol

    Glycerol Triundecanoate, TG(11:0/11:0/11:0), Triundecanoin, Triundecanoyl Glycerol

     A triacylglycerol 1,2,3-Triundecanoyl Glycerol Chemical Structure
  101. GC41782 1,2-bis(heptanoylthio) Glycerophosphocholine

    Diheptanoyl ThioPC, 1,2bis(Heptanoylthio)1,2dideoxysnglycero3phosphorylcholine

     Diheptanoyl Thio-PC is a substrate for all phospholipase A2s (PLA2s) with the exception of cPLA2 and PAF-acetyl hydrolase (PAF-AH). 1,2-bis(heptanoylthio) Glycerophosphocholine Chemical Structure

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