الصفحة الرئيسية >> Signaling Pathways >> Immunology/Inflammation

Immunology/Inflammation

The immune and inflammation-related pathway including the Toll-like receptors pathway, the B cell receptor signaling pathway, the T cell receptor signaling pathway, etc.

Toll-like receptors (TLRs) play a central role in host cell recognition and responses to microbial pathogens. TLR4 initially recruits TIRAP and MyD88. MyD88 then recruits IRAKs, TRAF6, and the TAK1 complex, leading to early-stage activation of NF-κB and MAP kinases [1]. TLR4 is endocytosed and delivered to intracellular vesicles and forms a complex with TRAM and TRIF, which then recruits TRAF3 and the protein kinases TBK1 and IKKi. TBK1 and IKKi catalyze the phosphorylation of IRF3, leading to the expression of type I IFN [2].

BCR signaling is initiated through ligation of mIg under conditions that induce phosphorylation of the ITAMs in CD79, leading to the activation of Syk. Once Syk is activated, the BCR signal is transmitted via a series of proteins associated with the adaptor protein B-cell linker (Blnk, SLP-65). Blnk binds CD79a via non-ITAM tyrosines and is phosphorylated by Syk. Phospho-Blnk acts as a scaffold for the assembly of the other components, including Bruton’s tyrosine kinase (Btk), Vav 1, and phospholipase C-gamma 2 (PLCγ2) [3]. Following the assembly of the BCR-signalosome, GRB2 binds and activates the Ras-guanine exchange factor SOS, which in turn activates the small GTPase RAS. The original RAS signal is transmitted and amplified through the mitogen-activated protein kinase (MAPK) pathway, which including the serine/threonine-specific protein kinase RAF followed by MEK and extracellular signal related kinases ERK 1 and 2 [4]. After stimulation of BCR, CD19 is phosphorylated by Lyn. Phosphorylated CD19 activates PI3K by binding to the p85 subunit of PI3K and produce phosphatidylinositol-3,4,5-trisphosphate (PIP3) from PIP2, and PIP3 transmits signals downstream [5].

Central process of T cells responding to specific antigens is the binding of the T-cell receptor (TCR) to specific peptides bound to the major histocompatibility complex which expressed on antigen-presenting cells (APCs). Once TCR connected with its ligand, the ζ-chain–associated protein kinase 70 molecules (Zap-70) are recruited to the TCR-CD3 site and activated, resulting in an initiation of several signaling cascades. Once stimulation, Zap-70 forms complexes with several molecules including SLP-76; and a sequential protein kinase cascade is initiated, consisting of MAP kinase kinase kinase (MAP3K), MAP kinase kinase (MAPKK), and MAP kinase (MAPK) [6]. Two MAPK kinases, MKK4 and MKK7, have been reported to be the primary activators of JNK. MKK3, MKK4, and MKK6 are activators of P38 MAP kinase [7]. MAP kinase pathways are major pathways induced by TCR stimulation, and they play a key role in T-cell responses.

Phosphoinositide 3-kinase (PI3K) binds to the cytosolic domain of CD28, leading to conversion of PIP2 to PIP3, activation of PKB (Akt) and phosphoinositide-dependent kinase 1 (PDK1), and subsequent signaling transduction [8].

 

References

[1] Kawai T, Akira S. The role of pattern-recognition receptors in innate immunity: update on Toll-like receptors[J]. Nature immunology, 2010, 11(5): 373-384.

[2] Kawai T, Akira S. Toll-like receptors and their crosstalk with other innate receptors in infection and immunity[J]. Immunity, 2011, 34(5): 637-650.

[3] Packard T A, Cambier J C. B lymphocyte antigen receptor signaling: initiation, amplification, and regulation[J]. F1000Prime Rep, 2013, 5(40.10): 12703.

[4] Zhong Y, Byrd J C, Dubovsky J A. The B-cell receptor pathway: a critical component of healthy and malignant immune biology[C]//Seminars in hematology. WB Saunders, 2014, 51(3): 206-218.

[5] Baba Y, Matsumoto M, Kurosaki T. Calcium signaling in B cells: regulation of cytosolic Ca 2+ increase and its sensor molecules, STIM1 and STIM2[J]. Molecular immunology, 2014, 62(2): 339-343.

[6] Adachi K, Davis M M. T-cell receptor ligation induces distinct signaling pathways in naive vs. antigen-experienced T cells[J]. Proceedings of the National Academy of Sciences, 2011, 108(4): 1549-1554.

[7] Rincón M, Flavell R A, Davis R A. The Jnk and P38 MAP kinase signaling pathways in T cell–mediated immune responses[J]. Free Radical Biology and Medicine, 2000, 28(9): 1328-1337.

[8] Bashour K T, Gondarenko A, Chen H, et al. CD28 and CD3 have complementary roles in T-cell traction forces[J]. Proceedings of the National Academy of Sciences, 2014, 111(6): 2241-2246.

أهداف لـ نبسب؛ Immunology/Inflammation

منتجات لـ نبسب؛ Immunology/Inflammation

  1. القط. رقم اسم المنتج بيانات
  2. GC61668 (E)-3,4-Dimethoxycinnamic acid (E) -3،4-حمض ثنائي ميثوكسيسيناميك هو الأيزومر الأقل نشاطًا لحمض 3،4-ديميثوكسيسيناميك (E)-3,4-Dimethoxycinnamic acid  Chemical Structure
  3. 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
  4. GC49003 (E)-Ajoene

    NSC 614554

    A disulfide with diverse biological activities (E)-Ajoene  Chemical Structure
  5. GC41703 (E)-C-HDMAPP (ammonium salt)

    (E)5hydroxy4methylpent3enyl pyrophosphate

    Synthetic and natural alkyl phosphates, also known as phosphoantigens, stimulate the proliferation of γδ-T lymphocytes. (E)-C-HDMAPP (ammonium salt)  Chemical Structure
  6. GC39747 (E/Z)-GSK5182 (E / Z) -GSK5182 هو مركب راسيمي من أيزومرات (E) -GSK5182 و (Z) -GSK5182 (E/Z)-GSK5182  Chemical Structure
  7. GC61564 (E/Z)-IT-603 (E / Z) -IT-603 عبارة عن مزيج من E-IT-603 و Z-IT-603 (IT-603) (E/Z)-IT-603  Chemical Structure
  8. GC72216 (Gly14)-Humanin (human) (acetate) (Gly14)-Humanin (human) (acetate) هو نظير الهيومانين حيث تم استبدال الحمض الأميني الرابع عشر سيرين مع الجليسين (Gly). (Gly14)-Humanin (human) (acetate)  Chemical Structure
  9. GC41721 (R)-α-Lipoic Acid

    (R)-(+)-Lipoic Acid

    (R)-α-Lipoic acid is the naturally occurring enantiomer of lipoic acid, a cyclic disulfide antioxidant. (R)-α-Lipoic Acid  Chemical Structure
  10. GC49167 (R)-(+)-Trityl glycidyl ether

    (R)-Trityl Glycidol

    A synthetic precursor (R)-(+)-Trityl glycidyl ether  Chemical Structure
  11. GC13030 (R)-(-)-Ibuprofen

    (-)-Ibuprofen

    (R) - (-) - ايبوبروفين هو R enantiomer من ايبوبروفين ، غير نشط على COX ، يمنع تنشيط NF-B ؛ (R) - (-) - ايبوبروفين يعرض تأثيرات مضادة للالتهابات ومضادة للألم (R)-(-)-Ibuprofen  Chemical Structure
  12. GC69823 (R)-(-)-Ibuprofen-d3

    (R)-Ibuprofen-d3

    (R)-(-)-Ibuprofen-d3 هو مركب ديوتيريوم لـ (R)-(-)-Ibuprofen. (R)-(-)-Ibuprofen هو نظائر الشكل R من Ibuprofen ولا يعمل على COX ، ويمكنه تثبيط تفعيل NF-κB. يحتوي (R) - (-) - Ibuprofen على خصائص مضادة للالتهابات ويستخدم في الأبحاث المخففة للألم.

    (R)-(-)-Ibuprofen-d3  Chemical Structure
  13. GC41620 (R)-(-)-Mellein

    Ochracin

    (R) - (-) - Mellein هو مضاد حيوي معزول من سوائل زراعة هذا الرشاشيات. (R)-(-)-Mellein  Chemical Structure
  14. GC91359 (R)-(4-Bromophenyl)(phenyl)methanamine

    (R)-(4-بروموفينيل)(فينيل)ميثانامين هو وسط تخليقي اصطناعي.

    (R)-(4-Bromophenyl)(phenyl)methanamine  Chemical Structure
  15. GC41712 (R)-3-hydroxy Myristic Acid

    (R)-3-hydroxy Tetradecanoic Acid

    Lipopolysaccharides (LPS) are components of the cell walls of Gram-negative bacteria. (R)-3-hydroxy Myristic Acid  Chemical Structure
  16. GC65610 (R)-5-Hydroxy-1,7-diphenyl-3-heptanone (R) -5-Hydroxy-1،7-diphenyl-3-heptanone هو diarylheptanoid يمكن العثور عليه في Alpinia officinarum (R)-5-Hydroxy-1,7-diphenyl-3-heptanone  Chemical Structure
  17. GC41717 (R)-Gyramide A (hydrochloride)

    (R)-534F6

    (R) -Gyramide A (هيدروكلوريد) هو مثبط جرثومي للحمض النووي DNA يعطل نشاط الالتفاف الفائق بقيمة IC50 تبلغ 3.3 ميكرومتر. (R)-Gyramide A (hydrochloride)  Chemical Structure
  18. GC65373 (R)-IL-17 modulator 4 (R) -IL-17 modulator 4 هو تكوين R لمحول IL-17 4 (R)-IL-17 modulator 4  Chemical Structure
  19. GC12578 (R)-Lisofylline

    (−)-Lisofylline,(R)-LSF

    (R) -Lisofylline ((R) -Lisophylline) هو (R) -enantiomer لمستقلب البنتوكسيفيلين مع خصائص مضادة للالتهابات (R)-Lisofylline  Chemical Structure
  20. GC72915 (R)-MRT199665 (R)-MRT199665 هو أيزومر MRT199665. (R)-MRT199665  Chemical Structure
  21. GC52185 (R,S)-Anatabine-d4

    (±)-Anatabine-d4

    (R,S)-Anatabine-d4  Chemical Structure
  22. GC71831 (Rac)-Anemonin (Rac)-Anemonin Rac-Pulsatilla camphor هو diastereoisomer من أنيمونين. (Rac)-Anemonin  Chemical Structure
  23. GC18773 (Rac)-Benpyrine (Rac) -Benpyrine ، زميل سباق من Benpyrine ، هو مثبط قوي وفعال عن طريق الفم لـ TNF-α. (Rac)-Benpyrine   Chemical Structure
  24. GC39321 (Rac)-Myrislignan (راك) - Myrislignan هو زميل سباق Myrislignan (Rac)-Myrislignan  Chemical Structure
  25. GC66334 (Rac)-PF-184 hydrate (Rac) -PF-184 hydrate هو عامل مثبط قوي -κ ؛ مثبط B kinase 2 (IKK-2) مع IC50 من 37 نانومتر. (Rac) -PF-184 hydrate له تأثيرات مضادة للالتهابات. (Rac)-PF-184 hydrate  Chemical Structure
  26. GC69799 (Rac)-ZLc-002

    (Rac)-ZLc-002 هو مثبط لتفاعل بروتين رابط بين nNOS وإنزيم أكسيد النيتريك 1 (NOS1AP)، يقلل من الألم المؤلم التهابية والألم العصبي المستحث بالعلاج الكيماوي، كما يخفض بشكل تآزر مع باكليتاكسيل نشاط خلايا الورم.

    (Rac)-ZLc-002  Chemical Structure
  27. GC46345 (S)-(-)-Perillaldehyde

    (-)-Perillaldehyde, L-Perillaldehyde, (S)-Perillaldehyde

    (S) - (-) - Perillaldehyde هو مكون رئيسي في الزيت العطري الذي يحتوي على Perillae Herba. (S)-(-)-Perillaldehyde  Chemical Structure
  28. GC49028 (S)-3-Thienylglycine

    L-R-(3-Thienyl)glycine, L-α-3-Thienylglycine

    A thienyl-containing amino acid (S)-3-Thienylglycine  Chemical Structure
  29. GC52192 (S)-4'-nitro-Blebbistatin

    (-)-4'-nitro-Blebbistatin, p-nitro-Blebbistatin, para-nitro-Blebbistatin

    (S) -4' ؛ -nitro-Blebbistatin هو مثبط Myosin II غير سام للخلايا ، ومستقر للضوء ، وفلوريسنت محدد ، وقد استخدم في دراسة الدور المحدد للميوسين II في الدراسات الفسيولوجية والتطورية والبيولوجية الخلوية. (S)-4'-nitro-Blebbistatin  Chemical Structure
  30. GC48719 (S)-Canadine

    (-)-Canadine, (S)-Tetrahydroberberine

    (S) - Canadine هو قلويد وسيط في التخليق الحيوي للبربرين مع نشاط مبيد للحشرات. (S)-Canadine  Chemical Structure
  31. GC46352 (S)-DO271 An inactive control for DO264 (S)-DO271  Chemical Structure
  32. GC11867 (S)-Lisofylline

    (+)-Lisofylline,(S)-LSF

    inactive optical enantiomer of (R)-LSF, an anti-inflammatory agent (S)-Lisofylline  Chemical Structure
  33. GC13427 (S)-Methylisothiourea sulfate

    SMIT

    (S) -Methylisothiourea sulfate هو مثبط قوي وانتقائي وتنافسي لمركب أكسيد النيتريك المحرض (iNOS). (S)-Methylisothiourea sulfate  Chemical Structure
  34. GC41740 (S)-p38 MAPK Inhibitor III

    (S)-p38 MAP Kinase Inhibitor III, (S)-p38 Mitogen-activated Protein Kinase Inhibitor III

    (S)-p38 MAPK inhibitor III is a methylsulfanylimidazole that inhibits p38 MAP kinase (IC50 = 0.90 μM in vitro). (S)-p38 MAPK Inhibitor III  Chemical Structure
  35. GC46356 (Z)-9-Hexadecenol

    (9Z)-Hexadecen-1-ol, cis-9-Hexadecenol, Palmitoleyl Alcohol, (Z)-9-Hexadecen-1-ol, Z9-16:OH

    An unsaturated long-chain fatty alcohol with diverse biological activities (Z)-9-Hexadecenol  Chemical Structure
  36. GC38880 (Z)-Leukadherin-1

    ADH-503 free base

    (Z) -Leukadherin-1 (قاعدة حرة ADH-503) عبارة عن ناهض CD11b نشط عن طريق الفم وخيفي(Z) -Leukadherin-1 يؤدي إلى إعادة استقطاب الضامة المرتبطة بالورم ، وتقليل عدد الخلايا النخاعية الكابتة للمناعة التي تتسلل إلى الورم ، ويعزز استجابات الخلايا المتغصنة (Z)-Leukadherin-1  Chemical Structure
  37. GC40121 (Z-DEVD)2-Rh 110 (trifluoroacetate salt)

    (Z-Asp-Glu-Val-Asp)2-Rhodamine 110

    (Z-DEVD)2-Rh 110 is a fluorogenic substrate for caspase-3. (Z-DEVD)2-Rh 110 (trifluoroacetate salt)  Chemical Structure
  38. GC41742 (Z-IETD)2-Rh 110 (trifluoroacetate salt)

    (Z-Ile-Glu-Thr-Asp)2-R110, Rhodamine 110 bis-(N-CBZ-IETD)2

    (Z-IETD)2-Rh 110 is a fluorogenic substrate for caspase-8. (Z-IETD)2-Rh 110 (trifluoroacetate salt)  Chemical Structure
  39. GC18787 (±)-Dunnione

    NSC 95403

    (±)-Dunnione is a naturally occurring naphthoquinone with diverse biological activities. (±)-Dunnione  Chemical Structure
  40. GC13662 (±)-Lisofylline

    BL 194,CT-1501R,LSF

    (±) -Lisofylline ((±) -Lisophylline) هو مركب السباق من Lisofylline (±)-Lisofylline  Chemical Structure
  41. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

    (±) -Pinocembrin ((±) -5،7-Dihydroxyflavanone) عبارة عن يجند GPR120 قادر على تعزيز التئام الجروح في خط خلايا HaCaT (±)-Pinocembrin  Chemical Structure
  42. GC46054 1β-Acetoxypolygodial A sesquiterpenoid 1β-Acetoxypolygodial  Chemical Structure
  43. GC49768 1,1’-Ethylidene-bis-(L-tryptophan)

    Peak 97 Contaminant, Peak E Contaminant, Peak E Substance

    A potential impurity found in commercial preparations of L-tryptophan 1,1’-Ethylidene-bis-(L-tryptophan)  Chemical Structure
  44. 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
  45. GC90938 1,2,3,4,7,8-Hexachlorodibenzofuran

    مركب الديوكسين المشابه للبولي كلوريد داي بنزوفوران

    1,2,3,4,7,8-Hexachlorodibenzofuran  Chemical Structure
  46. GC90934 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin

    مركب البولي كلورينات داي بنزوديوكسين

    1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin  Chemical Structure
  47. GC45285 1,2,3-Trihexanoyl-rac-glycerol

    Glycerol trihexanoate, NSC 406885, Tricaproin, Trihexanoin

      1,2,3-Trihexanoyl-rac-glycerol  Chemical Structure
  48. GC92074 1,2,3-Trioleoyl Glycerol-d5

    Glyceryl Trioleate-d5; TG(18:1/18:1/18:1)-d5; Triolein-d5

    الغرض من 1,2,3-Trioleoyl Glycerol-d5 هو استخدامه كمعيار داخلي لقياس كمية 1،2،3-trioleoyl glycerol بواسطة GC أو LC-MS. 1,2,3-Trioleoyl Glycerol-d5  Chemical Structure
  49. GC90744 1,2-Dioleoyl-3(R)-trimethylammoniumpropane (chloride)

    دهون موجبة الشحنة (كاتيونية)

    1,2-Dioleoyl-3(R)-trimethylammoniumpropane (chloride)  Chemical Structure
  50. GC46042 1,2-Dipalmitoyl-13C-sn-glycero-3-PC

    1,2-Dihexadecanoyl-13C-sn-glycero-3-Phosphatidylcholine, 1,2-Dihexadecanoyl-13C-sn-glycero-3-Phosphocholine, DPPC-13C2, 16:0-13C/16:0-13C-PC, PC(16:0-13C/16:0-13C)

    An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC 1,2-Dipalmitoyl-13C-sn-glycero-3-PC  Chemical Structure
  51. GC45781 1,2-Dipalmitoyl-d31-sn-glycero-3-PC

    1,2-Dihexadecanoyl-d62-sn-glycero-3-Phosphatidylcholine, 1,2-Dihexadecanoyl-d62-sn-glycero-3-Phosphocholine, 16:0-d31/16:0-d31-PC, DPPC-d62, PC(16:0-d31/16:0-d31)

    An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC 1,2-Dipalmitoyl-d31-sn-glycero-3-PC  Chemical Structure
  52. GC46385 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Mannopyranose A ManNAc analog and building block 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Mannopyranose  Chemical Structure
  53. GC46386 1,3,6,8-Pyrenetetrasulfonic Acid (sodium salt hydrate)

    P4S, PTS

    A synthetic intermediate 1,3,6,8-Pyrenetetrasulfonic Acid (sodium salt hydrate)  Chemical Structure
  54. 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
  55. GC46387 1,3,7-Trimethyluric Acid-d9

    TMU-d9, 8-oxo Caffeine-d9

    An internal standard for the quantification of 1,3,7-trimethyluric acid 1,3,7-Trimethyluric Acid-d9  Chemical Structure
  56. GC35037 1,3-Dicaffeoylquinic acid

    1,5-DCQA, 1,3-Dicaffeoylquinic Acid

    حمض 1،3-Dicaffeoylquinic هو مشتق من حمض الكافويلكوينيك ، وينشط PI3K / Akt 1,3-Dicaffeoylquinic acid  Chemical Structure
  57. GC41855 1,3-Distearoyl-2-Oleoyl-rac-glycerol

    1,3-Distearin-2-Olein, TG(18:0/18:1/18:0)

    1,3-Distearoyl-2-oleoyl-rac-glycerol is a triacylglycerol that contains stearic acid at the sn-1 and sn-3 positions and oleic acid at the sn-2 position. 1,3-Distearoyl-2-Oleoyl-rac-glycerol  Chemical Structure
  58. GC11173 1,3-PBIT (dihydrobromide) potent inhibitor of iNOS 1,3-PBIT (dihydrobromide)  Chemical Structure
  59. GC33314 1,4-Chrysenequinone (Chrysene-1,4-dione) يعمل 1.4-Chrysenequinone (Chrysene-1،4-dione) ، وهو كينون عطري متعدد الحلقات ، كمنشط لمستقبلات أريل الهيدروكربونية (AhR). 1,4-Chrysenequinone (Chrysene-1,4-dione)  Chemical Structure
  60. GC14627 1,4-PBIT (dihydrobromide) potent inhibitor of purified human iNOS and nNOS 1,4-PBIT (dihydrobromide)  Chemical Structure
  61. GC40706 1,6-Dimethoxyphenazine

    Crystalloiodinine B

    1,6-Dimethoxyphenazine is a bacterial metabolite that has been found in S. 1,6-Dimethoxyphenazine  Chemical Structure
  62. 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
  63. 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
  64. GC41990 1-Decanoyl-rac-glycerol

    MG(10:0/0:0/0:0), 1-Monocaprin, 1-Monodecanoin

    1-Decanoyl-rac-glycerol is a monoacylglycerol that contains decanoic acid at the sn-1 position. 1-Decanoyl-rac-glycerol  Chemical Structure
  65. GC45957 1-Heptadecanoyl-rac-glycerol

    MG(17:0/0:0/0:0), 1-Heptadecanoin

    A monoacylglycerol 1-Heptadecanoyl-rac-glycerol  Chemical Structure
  66. GC46481 1-Hydroxyphenazine

    Hemipyocyanine, NSC 88882

    A P. aeruginosa virulence factor 1-Hydroxyphenazine  Chemical Structure
  67. GC49495 1-Isothiocyanato-6-(methylsulfenyl)-hexane

    Lesquerellin, 6-Methylthiohexyl Isothiocyanate

    An isothiocyanate with diverse biological activities 1-Isothiocyanato-6-(methylsulfenyl)-hexane  Chemical Structure
  68. GC45696 1-Lauroyl-rac-glycerol

    MG(12:0/0:0/0:0), 1-Monolaurin, NSC 698570

    يمتلك 1-Lauroyl-rac-glycerol (1-1-Lauroyl-rac-glycerol) نشاطًا مضادًا للفيروسات ومضادًا للبكتيريا. 1-Lauroyl-rac-glycerol  Chemical Structure
  69. GC90774 1-Linoleoyl Lysophosphatidic Acid (sodium salt)

    جليسيرفوسفوليبيد

    1-Linoleoyl Lysophosphatidic Acid (sodium salt)  Chemical Structure
  70. GC41998 1-Methyl-4-imidazoleacetic Acid (hydrochloride)

    Methylimidazoleacetic Acid, MIMA, MIAA

    1-Methyl-4-imidazoleacetic acid (MIMA) is a stable metabolite of histamine that is produced by the oxidation of the primary metabolite, N-methylhistamine. 1-Methyl-4-imidazoleacetic Acid (hydrochloride)  Chemical Structure
  71. GC19514 1-Methyl-L-tryptophan

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

    1-Methyl-L-tryptophan   Chemical Structure
  72. GC13379 1-Naphthyl 3,5-dinitrobenzoate

    1-(3,5-Dinitrobenzoyloxy)naphthalene,1-Naphthalonol 3,5-dinitrobenzoate

    dual 5-lipoxygenase and microsomal prostaglandin E synthase-1 inhibitor 1-Naphthyl 3,5-dinitrobenzoate  Chemical Structure
  73. GC18235 1-O-Hexadecyl-sn-glycerol

    α-Chimyl Alcohol, (S)-(+)-Chimyl Alcohol

    1-O-Hexadecyl-sn-glycerol is a bioactive alkyl glyceryl ether.

    1-O-Hexadecyl-sn-glycerol  Chemical Structure
  74. GC42010 1-Octanoyl-rac-glycerol

    1-Monocaprylin, 1-Monooctanoin, 1-Monooctanoyl-rac-glycerol, Glycerol-1-Octanoate, MG(8:0/0:0/0:0)

    1-Octanoyl-rac-glycerol is a monoacylglycerol that contains octanoic acid at the sn-1 position. 1-Octanoyl-rac-glycerol  Chemical Structure
  75. GC40910 1-Oleoyl-2-hydroxy-sn-glycero-3-PE

    18:1 LPE, 18:1 Lyso-PE, 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

    1-Oleoyl-2-hydroxy-sn-glycero-3-PE is a naturally-occurring lysophospholipid and an analog of plasmalogen lysophosphatidylethanolamine. 1-Oleoyl-2-hydroxy-sn-glycero-3-PE  Chemical Structure
  76. GC40146 1-Oleoyl-2-Palmitoyl-rac-glycerol

    18:1/16:0-DG, DG(18:1/16:0/0:0), 1,2-OP, 1-Olein-2-Palmitin

    1-Oleoyl-2-palmitoyl-rac-glycerol (1,2-OP) is a diacylglycerol containing oleic acid at the sn-1 position and palmitic acid at the sn-2 position. 1-Oleoyl-2-Palmitoyl-rac-glycerol  Chemical Structure
  77. GC18376 1-Palmitoleoyl glycerol

    1-Monopalmitoleoyl-rac-glycerol

    1-Palmitoleoyl glycerol is a bioactive monoacylglycerol. 1-Palmitoleoyl glycerol  Chemical Structure
  78. GC42020 1-Palmitoyl Lysophosphatidic Acid

    1-Palmitoyl LPA

    1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position.

    1-Palmitoyl Lysophosphatidic Acid  Chemical Structure
  79. GC42021 1-Palmitoyl Lysophosphatidic Acid (sodium salt)

    1Palmitoyl LPA

    1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. 1-Palmitoyl Lysophosphatidic Acid (sodium salt)  Chemical Structure
  80. GC42023 1-Palmitoyl-2-Arachidonoyl-sn-glycero-3-PC

    1-Palmitoyl-2-Arachidonoyl-sn-glycero-3-Phosphocholine, PAPC, PC(16:0/20:4)

    1-Palmitoyl-2-arachidonoyl-sn-glycero-3-PC (PAPC) is a phospholipid containing palmitic acid (16:0) and arachidonic acid (20:4) at the sn-1 and sn-2 positions, respectively, that is found in biological membranes. 1-Palmitoyl-2-Arachidonoyl-sn-glycero-3-PC  Chemical Structure
  81. GC42026 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC

    1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine, 1-Hexadecanoyl-sn-glycero-3-Phosphocholine, 1-Hexadecanoyl-sn-glycerol-3-Phosphorylcholine, Lyso-PC, 1-Palmitoyl-sn-glycero-3-Phosphocholine, PC(16:0/0:0), 16:0/0:0-PC

    1-Palmitoyl-2-hydroxy-sn-glycero-3-PC عبارة عن LPC غدد تناسلية (ليسوفوسفاتيديل كولين). 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  82. 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
  83. GC42035 1-Palmitoyl-2-Stearoyl-3-Oleoyl-rac-glycerol

    1-Palmitin-2-Stearin-3-Olein, TG(16:0/18:0/18:1)

    1-Palmitoyl-2-stearoyl-3-oleoyl-rac-glycerol is a triacylglycerol that contains palmitic, stearic, and oleic acid at the sn-1, sn-2, and sn-3 positions, respectively. 1-Palmitoyl-2-Stearoyl-3-Oleoyl-rac-glycerol  Chemical Structure
  84. GC46490 1-Palmitoyl-d3-2-hydroxy-sn-glycero-3-PC

    1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine-d3, 1-Hexadecanoyl-sn-glycero-3-Phosphocholine-d3, LPC-d3, 16:0/0:0(d3) Lyso-PC, 1-Palmitoyl-sn-glycero-3-Phosphocholine-d3, PC(16:0/0:0)-d3, 16:0/0:0-PC-d3

    A neuropeptide with diverse biological activities 1-Palmitoyl-d3-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  85. GC49071 1-Palmitoyl-d9 Lysophosphatidic Acid

    1-Palmitoyl-d9 LPA

    An internal standard for the quantification of 1-palmitoyl lysophosphatidic acid 1-Palmitoyl-d9 Lysophosphatidic Acid  Chemical Structure
  86. GC90811 1-Palmitoyl-d9-2-Arachidonoyl-sn-glycero-3-PC

    معيار داخلي لتحديد كمية 1-بالميتويل-2-أراكيدونويل-sn-جلسيرول-3-فوسفات الكولين.

    1-Palmitoyl-d9-2-Arachidonoyl-sn-glycero-3-PC  Chemical Structure
  87. GC45693 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PC

    1-Hexadecanoyl-d9-sn-glycero-3-Phosphatidylcholine, 1-Hexadecanoyl-d9-sn-glycero-3-Phosphocholine, 16:0(d9) Lyso-PC, PC(16:0-d9/0:0), 16:0-d9/0:0-PC

    A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  88. GC46491 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PE

    1-Hexadecanoyl-d9-sn-glycero-3-Phosphoethanolamine, 16:0 LPE-d9, 16:0 Lyso-PE-d9, 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-Phosphoethanolamine

    A neuropeptide with diverse biological activities 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PE  Chemical Structure
  89. GC45694 1-Palmitoyl-d9-2-Palmitoyl-sn-glycero-3-PC

    DPPC-d9, PC(16:0-d9/16:0), 16:0-d9/16:0-PC, 1-Hexadecanoyl-d9-2-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine, 1-Hexadecanoyl-d9-2-Hexadecanoyl-sn-glycero-3-Phosphocholine

    A neuropeptide with diverse biological activities 1-Palmitoyl-d9-2-Palmitoyl-sn-glycero-3-PC  Chemical Structure
  90. GC42040 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE

    15(S)-HETE-SAPE, 15(S)-Hydroxyeicosatetraenoic Acid-SAPE, 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-Phosphatidylethanolamine

    1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HETE at the sn-2 position. 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE  Chemical Structure
  91. GC49730 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11

    15(S)-HETE-SAPE-d11, 15(S)-Hydroxyeicosatetraenoic Acid-SAPE-d11, 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-Phosphatidylethanolamine-d11

    An internal standard for the quantification of 1-stearoyl-2-15(S)-HETE-sn-glycero-3-PE 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11  Chemical Structure
  92. 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
  93. 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
  94. 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
  95. GC46499 1-Stearoyl-rac-glycerol-d40

    18:0-d40-MG, 1-Monostearin-d40, MG(18:0-d40/0:0/0:0)

    A neuropeptide with diverse biological activities 1-Stearoyl-rac-glycerol-d40  Chemical Structure
  96. GC46501 1-thio-β-D-Glucose Tetraacetate A building block 1-thio-β-D-Glucose Tetraacetate  Chemical Structure
  97. GC45785 1-Undecanoyl-rac-glycerol

    MG(11:0/0:0/0:0), 1-Undecanoin

    A monoacylglycerol 1-Undecanoyl-rac-glycerol  Chemical Structure
  98. GC41865 10'-Desmethoxystreptonigrin 10'-Desmethoxystreptonigrin is an antibiotic originally isolated from Streptomyces and a derivative of the antibiotic streptonigrin. 10'-Desmethoxystreptonigrin  Chemical Structure
  99. GC90363 10(11)-Cl-BBQ

    مزيج يعمل كمحفّز لـ AhR

    10(11)-Cl-BBQ  Chemical Structure
  100. GC46400 10(11)-Cl-BBQ Mixture A mixture that acts as an AhR agonist 10(11)-Cl-BBQ Mixture  Chemical Structure
  101. GC40971 10(S),17(S)-DiHDHA

    10(S),17(S)-DiHDoHE, PDX, Protectin DX

    10 (S) ، 17 (S) -DiHDHA (المعروف أيضًا باسم Neuroprotectin D1 عند إنتاجه في الأنسجة العصبية) هو حمض دهني ثنائي هيدروكسي مشتق من DHA يعرض أنشطة وقائية قوية ومضادة للالتهابات 10(S),17(S)-DiHDHA  Chemical Structure

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