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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.

Ziele für  Immunology/Inflammation

Produkte für  Immunology/Inflammation

  1. Bestell-Nr. Artikelname Informationen
  2. GC19910 2,2',4,4'-Tetrabromodiphenyl Ether

    BDE-47

     2,2',4,4'-Tetrabromodiphenyl Ether  Chemical Structure
  3. GC19941 DL-Leucic Acid  DL-Leucic Acid  Chemical Structure
  4. GC50569 NLRP3-IN-2 NLRP3-IN-2, ein Zwischensubstrat bei der Synthese von Glyburid, hemmt die Bildung des NLRP3-Inflammasoms in Kardiomyozyten und begrenzt die InfarktgrÖße nach myokardialer IschÄmie/Reperfusion bei der Maus, ohne den Glukosestoffwechsel zu beeintrÄchtigen.  NLRP3-IN-2  Chemical Structure
  5. GC45194 α-(difluoromethyl)-DL-Arginine

    DFMA, RMI 71897

    Bacteria synthesize the cellular growth factor putrescine through a number of pathways.

    α-(difluoromethyl)-DL-Arginine  Chemical Structure
  6. GC65446 α-Amyrin acetate α-Amyrinacetat, ein natürliches Triterpenoid, hat eine entzündungshemmende Wirkung, ein krampflösendes Profil und eine entspannende Wirkung. α-Amyrin acetate  Chemical Structure
  7. GC45200 α-CGRP (rat) (trifluoroacetate salt)

    Calcitonin Gene-Related Peptide-1 (rat), α-Calcitonin Gene-Related Peptide (rat), CGRP-1 (rat)

    α-Calcitonin gene-related peptide (α-CGRP) is a neuropeptide with roles in vasodilation, cardiovascular regulation, and inflammation. α-CGRP (rat) (trifluoroacetate salt)  Chemical Structure
  8. GC49838 α-Cortolone

    20α-Cortolone, NSC 59872

    A metabolite of cortisol α-Cortolone  Chemical Structure
  9. 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
  10. 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
  11. GC45206 α-GalCer analog 8

    α-Galactosylceramide analog 8

    α-Galactosylceramide analog 8 (α-GalCer analog 8) is a triazole derivative of α-galactosylceramide.

    α-GalCer analog 8  Chemical Structure
  12. GC40262 α-Humulene

    αCaryophyllene, (±)-αHumulene

    α-Humulen ist ein Hauptbestandteil von Tanacetum vulgare L. α-Humulene  Chemical Structure
  13. GC45601 α-Linolenic Acid ethyl ester-d5

    ALAEE-d5, Ethyl α-Linolenate-d5, Ethyl Linolenate-d5, LAEE-d5, Linolenic Acid ethyl ester-d5

      α-Linolenic Acid ethyl ester-d5  Chemical Structure
  14. GC48292 α-MSH (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    α-Melanocyte-stimulating Hormone, Ac-SYSMEHFRWGKPV-NH2

    α-MSH (α-Melanozyten-stimulierendes Hormon) TFA, ein endogenes Neuropeptid, ist ein endogener Melanocortinrezeptor 4 (MC4R)-Agonist mit entzÜndungshemmenden und antipyretischen AktivitÄten. α-MSH (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)  Chemical Structure
  15. 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
  16. GC63941 α-Solanine α-Solanin, eine bioaktive Komponente und eines der wichtigsten steroidalen Glykoalkaloide in Kartoffeln, hemmt nachweislich das Wachstum und induziert Apoptose in Krebszellen. α-Solanine  Chemical Structure
  17. GC67618 α-Tocopherol phosphate disodium

    alpha-Tocopherol phosphate disodium; TocP disodium; Vitamin E phosphate disodium

    α-Tocopherolphosphat (Alpha-Tocopherolphosphat)-Dinatrium, ein vielversprechendes Antioxidans, kann vor langwelligem UVA1-induziertem Zelltod schützen und UVA1-induzierte ROS in einem Hautzellmodell abfangen. α-Tocopherolphosphat-Dinatrium besitzt therapeutisches Potenzial bei der Hemmung der Apoptose und erhöht die Migrationskapazität von endothelialen Vorläuferzellen unter Bedingungen mit hohem Glukosegehalt/Hypoxie und fördert die Angiogenese. α-Tocopherol phosphate disodium  Chemical Structure
  18. GC70953 α7 nAchR-JAK2-STAT3 agonist 1 α7 nAchR-JAK2-STAT3 agonist 1 ist ein potenter α7 nAchR-JAK2-STAT3-Agonist mit einem IC50-Wert von 0,32 μM für Stickstoffmonoxid (NO). α7 nAchR-JAK2-STAT3 agonist 1  Chemical Structure
  19. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin  Chemical Structure
  20. GC70787 β-Aminoarteether β-Aminoarteether (SM934 freie Basis) ist ein Artemisinin-Derivat mit oral aktiver Wirkung. β-Aminoarteether  Chemical Structure
  21. GC37999 β-Anhydroicaritin β-Anhydroicaritin wird aus Boswellia carterii Birdware isoliert, hat wichtige biologische und pharmakologische Wirkungen wie Antiosteoporose, Östrogenregulierung und Antitumoreigenschaften. β-Anhydroicaritin  Chemical Structure
  22. GC45225 β-Apooxytetracycline

    β-Apo-Oxytetracycline, β-Apoterramycin

    β-Apooxytetracycline is a potential impurity found in commercial preparations of oxytetracycline. β-Apooxytetracycline  Chemical Structure
  23. GC45226 β-BHC

    β-HCH, β-Hexachlorocyclohexane, β-Lindane

    β-BHC is an isomer of the organochlorine pesticide γ-lindane that is a potential impurity found in commercial preparations of lindane. β-BHC  Chemical Structure
  24. GC48920 β-Carboline-1-carboxylic Acid

    1-Formic Acid-β-carboline

    An alkaloid with diverse biological activities β-Carboline-1-carboxylic Acid  Chemical Structure
  25. GC90496 β-Cortolone

    Ein Stoffwechselprodukt von Cortisol.

    β-Cortolone  Chemical Structure
  26. GC66870 β-D-Glucan β-D-Glucan ist ein natürliches, unverdauliches Polysaccharid mit hoher Biokompatibilität, das selektiv von Erkennungsrezeptoren wie Dectin-1 und Toll-like-Rezeptoren erkannt werden kann und leicht von murinen oder menschlichen Makrophagen internalisiert werden kann, was wahrscheinlich der Fall ist Attribut zu einer Zielzustellung. β-d-Glucan ist ein enterisches Transportmittel für Probiotika. β-D-Glucan  Chemical Structure
  27. GC48998 β-Defensin-1 (human) (trifluoroacetate salt)

    hBD-1

    An antimicrobial peptide β-Defensin-1 (human) (trifluoroacetate salt)  Chemical Structure
  28. GC48298 β-Defensin-2 (human) (trifluoroacetate salt)

    hBD-2

    An antimicrobial peptide β-Defensin-2 (human) (trifluoroacetate salt)  Chemical Structure
  29. GC45230 β-Defensin-3 (human) (trifluoroacetate salt)

    hBD-3

    β-Defensin-3 is a peptide with antimicrobial properties that protects the skin and mucosal membranes of the respiratory, genitourinary, and gastrointestinal tracts. β-Defensin-3 (human) (trifluoroacetate salt)  Chemical Structure
  30. GC45231 β-Defensin-4 (human) (trifluoroacetate salt)

    hBD-4 (human)

    β-Defensin-4 is a peptide with antimicrobial properties that protects the skin and mucosal membranes of the respiratory, genitourinary, and gastrointestinal tracts. β-Defensin-4 (human) (trifluoroacetate salt)  Chemical Structure
  31. GC41623 β-Elemonic Acid

    Elemadienonic Acid, 3-Oxotirucallenoic Acid, 3-oxo Tirucallic Acid

    β-Elemonic Acid ist ein aus Boswellia papyrifera isoliertes Triterpen. β-Elemonic Acid  Chemical Structure
  32. GC49769 β-Glucogallin

    1-O-Galloyl-β-D-glucose

    A plant metabolite and an aldose reductase 2 inhibitor β-Glucogallin  Chemical Structure
  33. GC64619 β-Ionone β-Ionone ist wirksam bei der Induktion von Apoptose in Adenokarzinomzellen des Magens SGC7901. Anti-Krebs-AktivitÄt. β-Ionone  Chemical Structure
  34. GC41502 β-Myrcene

    NSC 406264

    β-Myrcen (β-β-Myrcen), eine aromatische flüchtige Verbindung, unterdrückt die TNFα-induzierte NF-κB-Aktivität. β-Myrcene  Chemical Structure
  35. GC72061 β-Phellandrene β-Phellandrene wird aus Carum petroselinum gewonnen. β-Phellandrene  Chemical Structure
  36. GC45604 β-Rubromycin β-Rubromycin ist ein potenter und selektiver Inhibitor der RNA-gerichteten DNA-Polymerasen (reverse Transkriptase) des humanen ImmunschwÄchevirus-1 (HIV-1). β-Rubromycin  Chemical Structure
  37. GC52400 γ-Glu-Ala (trifluoroacetate salt)

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

    A dipeptide γ-Glu-Ala (trifluoroacetate salt)  Chemical Structure
  38. GC48312 γ-Glu-Cys (ammonium salt)

    γ-Glutamylcysteine

    An intermediate in GSH synthesis γ-Glu-Cys (ammonium salt)  Chemical Structure
  39. GC45238 δ14-Triamcinolone acetonide

    14,15-dehydro Triamcinolone acetonide, Triamcinolone acetonide Impurity B

    δ14-Triamcinolone acetonide is a potential impurity found in commercial preparations of triamcinolone acetonide. δ14-Triamcinolone acetonide  Chemical Structure
  40. GC40635 δ2-Avermectin B1a δ2-Avermectin B1a is a degradation product formed by the reversible base-catalyzed isomerization of ivermectin B1a. δ2-Avermectin B1a  Chemical Structure
  41. GC40307 δ2-cis-Hexadecenoic Acid One of the first organisms in which quorum sensing was observed were Myxobacteria, a group of gram-negative bacteria, found mainly in soil and also common to marine and freshwater systems. δ2-cis-Hexadecenoic Acid  Chemical Structure
  42. GC41393 ω-3 Arachidonic Acid methyl ester ω-3 Fatty acids, represented primarily by docosahexaenoic acid, eicosapentaenoic acid, and α-linoleate, are essential dietary nutrients required for normal growth and development. ω-3 Arachidonic Acid methyl ester  Chemical Structure
  43. GC41262 (±)-α-CMBHC Vitamin E is a well known antioxidant that exists in eight natural forms: four tocopherols (α, β, δ, and γ) and four tocotrienols (α, β, δ, and γ). (±)-α-CMBHC  Chemical Structure
  44. GC41617 (±)-α-Tocopherol

    all-rac-α-Tocopherol, DL-α-Tocopherol

    (±)-α-Tocopherol ist ein synthetisches Vitamin E mit antioxidativer Wirkung. (±)-α-Tocopherol  Chemical Structure
  45. GC45713 (±)-α-Tocopherol Acetate

    all-rac-α-Tocopherol Acetate, DL-α-Tocopherol Acetate, DL-Vitamin E acetate

    (±)-α-Tocopherolacetat ((±)-Vitamin E-Acetat), ist eine oral aktive synthetische Form von Vitamin E. (±)-α-Tocopherol Acetate  Chemical Structure
  46. GC46313 (±)-α-Tocopherol Acetate-d3

    all-rac-α-Tocopherol Acetate-d3, DL-α-Tocopherol Acetate-d3, DL-Vitamin E Acetate-d3

    A neuropeptide with diverse biological activities (±)-α-Tocopherol Acetate-d3  Chemical Structure
  47. GC67191 (±)-α-Tocopherol nicotinate (±)-α-Tocopherolnicotinat, Vitamin E-Nicotinat, ist ein oral wirksames fettlösliches Antioxidans, das die Lipidperoxidation in Zellmembranen verhindert. (±)-α-Tocopherolnicotinat wird im Blut zu α hydrolysiert; -Tocopherol und Niacin und kann in Studien verwandter Gefäßerkrankungen verwendet werden. (±)-α-Tocopherol nicotinate  Chemical Structure
  48. 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
  49. 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
  50. 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
  51. GC45277 (±)-Camphene

    DL-Camphene, NSC 4165

      (±)-Camphene  Chemical Structure
  52. 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
  53. GC91298 (±)-Linalool-d3

    Eine interne Norm für die Quantifizierung von (±)-Linalool.

    (±)-Linalool-d3  Chemical Structure
  54. GC39271 (±)-Naringenin

    SDihydrogenistein, NSC 11855, NSC 34875, Salipurol

    (±)-Naringenin ist ein natürlich vorkommendes Flavonoid. (±)-Naringenin  Chemical Structure
  55. GC90022 (±)-Norepinephrine-d6 (hydrochloride)

    Ein interner Standard zur Quantifizierung von Norepinephrin.

    (±)-Norepinephrine-d6 (hydrochloride)  Chemical Structure
  56. 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
  57. GC40466 (±)11(12)-EET

    (±)11,12-EpETrE

    (±)11(12)-EET ist ein NLRP3-Inflammasom-Inhibitor. (±)11(12)-EET  Chemical Structure
  58. 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
  59. GC40467 (±)11-HETE

    (±)11-Hydroxyeicosatetraenoic Acid

    (±)11-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)11-HETE  Chemical Structure
  60. 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
  61. GC46256 (±)12(13)-DiHOME-d4

    Isoleukotoxin diold4

    A neuropeptide with diverse biological activities (±)12(13)-DiHOME-d4  Chemical Structure
  62. 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) ist das Produkt der Reaktion von Cytochrom-P-450-Epoxygenase mit Docosahexaensäure (DHA). (±)13(14)-EpDPA  Chemical Structure
  63. GC40355 (±)13-HpODE

    13-Hydroperoxylinoleic acid; Linoleic acid 13-hydroperoxide

    (±)13-HpODE (13-Hydroperoxylinolsäure) ist ein racemisches Gemisch von Hydroperoxiden, das durch die Oxidation von Linolsäure durch Lipoxygenase hergestellt wird. (±)13-HpODE  Chemical Structure
  64. 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
  65. GC40362 (±)18-HEPE (±)18-HEPE is produced by non-enzymatic oxidation of EPA. (±)18-HEPE  Chemical Structure
  66. 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
  67. 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
  68. 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
  69. 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
  70. 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
  71. 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
  72. GC40801 (±)9(10)-DiHOME

    Leukotoxin diol

    (±)9(10)-DiHOME ist das Racemat von 9,10-DiHOME. (±)9(10)-DiHOME  Chemical Structure
  73. 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
  74. GC46000 (•)-Drimenol

    NSC 169775

    A sesquiterpene alcohol (•)-Drimenol  Chemical Structure
  75. GC40809 (+)-β-Citronellol

    (R)-Citronellol, (+)-Citronellol, (+)-(R)-Citronellol, (R)-(+)-β-Citronellol

    (+)-β-Citronellol (D-Citronellol) ist ein alkoholisches Monoterpen, das in Ätherischem GeranienÖl vorkommt. (+)-β-Citronellol  Chemical Structure
  76. GC49268 (+)-δ-Cadinene A sesquiterpene with antimicrobial and anticancer activities (+)-δ-Cadinene  Chemical Structure
  77. GC41346 (+)-Cedrol (+)-Cedrol is a sesquiterpene alcohol that has been used in Cannabis testing and has diverse biological activities. (+)-Cedrol  Chemical Structure
  78. GC45263 (+)-D-threo-PDMP (hydrochloride)

    D-PDMP

    (+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP. (+)-D-threo-PDMP (hydrochloride)  Chemical Structure
  79. GC31691 (+)-DHMEQ

    (1R,2R,6R)-Dehydroxymethylepoxyquinomicin; (1R,2R,6R)-DHMEQ

    (+)-DHMEQ ist ein Aktivator des antioxidativen Transkriptionsfaktors Nrf2. (+)-DHMEQ  Chemical Structure
  80. GC74247 (+)-Glaucarubinone (+)-Glaucarubinone ist ein potenter AP-1 Aktivator Protein-1 Inhibitor mit einem EC50 Wert von 0,13 µM. (+)-Glaucarubinone  Chemical Structure
  81. GC45266 (+)-Macrosphelide A (+)-Macrosphelide A ist ein Makrolid-Antibiotikum. (+)-Macrosphelide A  Chemical Structure
  82. GC40266 (+)-Praeruptorin A (+)-Praeruptorin A ist ein bioaktiver Hauptbestandteil von Peucedanum praeruptorum (auch bekannt als Bai-Hua Qian Hu). (+)-Praeruptorin A  Chemical Structure
  83. GC18749 (+)-Rugulosin

    NSC 160880, NSC 249990, Rugulosin A

    (+)-Rugulosin ist ein kristalliner Farbstoff von Penicillium rugulosum Thom. (+)-Rugulosin  Chemical Structure
  84. GC63969 (+)-Schisandrin B (+)-Schisandrin B ist ein Enantiomer von Schisandrin B. (+)-Schisandrin B  Chemical Structure
  85. GC40264 (+)-Valencene

    NSC 148969

    (+)-Valencene is a sesquiterpene that has been found in C.

    (+)-Valencene  Chemical Structure
  86. GC49502 (-)-β-Sesquiphellandrene A sesquiterpene with antiviral and anticancer activities (-)-β-Sesquiphellandrene  Chemical Structure
  87. GC32705 (-)-DHMEQ (Dehydroxymethylepoxyquinomicin)

    Dehydroxymethylepoxyquinomicin

    (-)-DHMEQ (Dehydroxymethylepoxychinomicin) (Dehydroxymethylepoxychinomicin) ist ein potenter, selektiver und irreversibler NF-⋺B-Inhibitor, der sich kovalent an einen Cysteinrest bindet. (-)-DHMEQ (Dehydroxymethylepoxyquinomicin)  Chemical Structure
  88. GC14049 (-)-Epigallocatechin gallate (EGCG)

    EGCG

    Ein Phenol mit vielfältigen biologischen Aktivitäten.

    (-)-Epigallocatechin gallate (EGCG)  Chemical Structure
  89. 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
  90. GC45248 (-)-FINO2 (-)-FINO2 ist ein potenter Ferroptose-Induktor. (-)-FINO2 hemmt die AktivitÄt von GPX4. (-)-FINO2 ist ein stabiles Oxidationsmittel, das Eisen oxidiert und bei unterschiedlichen pH-Werten stabil ist. (-)-FINO2 verursacht eine weit verbreitete Lipidperoxidation. (-)-FINO2  Chemical Structure
  91. GC46245 (-)-G-Lactone A bicyclic γ-lactone (-)-G-Lactone  Chemical Structure
  92. GC38316 (-)-Limonene

    (±)-Dipentene, DL-Limonene, NSC 844, NSC 21446

    (-)-Limonen ((S)-(-)-Limonen) ist ein Monoterpen, das in vielen KiefernnadelÖlen und in Terpentin vorkommt. (-)-Limonene  Chemical Structure
  93. GC46247 (-)-Mycousnine

    Mycousunin

    A microbial metabolite with antibacterial and antifungal activities (-)-Mycousnine  Chemical Structure
  94. GC45251 (-)-Neplanocin A S-Adenosylhomocysteine (SAH) hydrolase catalyzes the reversible hydrolysis of SAH to adenosine and homocysteine. (-)-Neplanocin A  Chemical Structure
  95. GC90533 (-)-Pinoresinol

    Ein Lignan mit vielfältigen biologischen Aktivitäten.

    (-)-Pinoresinol  Chemical Structure
  96. GC45272 (-)-Rasfonin

    TT-1

    (-)-Rasfonin ist ein Pilz-SekundÄrmetabolit und hemmt kleine G-Proteine Ras. (-)-Rasfonin induziert Apoptose, Nekrose und Autophagie in ACHN-Zellen (einer Nierenkarzinom-Zelllinie). (-)-Rasfonin  Chemical Structure
  97. GC40803 (25S)-δ7-Dafachronic Acid

    UPF1404

    During unfavorable environmental conditions, C. (25S)-δ7-Dafachronic Acid  Chemical Structure
  98. GC41697 (Ala1)-PAR4 (1-6) amide (mouse) (trifluoroacetate salt)

    AY-NH2, AYPGKF-NH2, H-Ala-Tyr-Pro-Gly-Lys-Phe-NH2, PAR4-AP, Proteinase-Activated Receptor 4 Activating Peptide

    (Ala1)-PAR4 (1-6) amide (mouse) is a peptide agonist of proteinase-activated receptor 4 (PAR4) that induces aggregation of rat and human platelets in vitro (EC50s = 15 and 60 μM, respectively). (Ala1)-PAR4 (1-6) amide (mouse) (trifluoroacetate salt)  Chemical Structure
  99. GC52442 (D)-PPA 1 (trifluoroacetate salt)

    DPPA-1, NYSKPTDRQYHF

    An inhibitor of the PD-1-PD-L1 protein-protein interaction (D)-PPA 1 (trifluoroacetate salt)  Chemical Structure
  100. GC41698 (D)2-Rh 110 (trifluoroacetate salt)

    D2R, (Asp)2-Rhodamine 110, Rhodamine 110 bis-(L-aspartic acid amide)

    (D)2-Rh 110 is a fluorogenic caspase substrate. (D)2-Rh 110 (trifluoroacetate salt)  Chemical Structure
  101. GC41700 (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine

    CSTMP

    (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine (CSTMP) is a stilbene derivative with antioxidant and anticancer activities. (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine  Chemical Structure

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