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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.

Targets for  Immunology/Inflammation

Products for  Immunology/Inflammation

  1. Cat.No. Nombre del producto Información
  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, un sustrato intermedio en la sÍntesis de glibenclamida, inhibe la formaciÓn del inflamasoma NLRP3 en los cardiomiocitos y limita el tamaÑo del infarto después de la isquemia/reperfusiÓn miocÁrdica en el ratÓn, sin afectar el metabolismo de la glucosa.  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-Amyrin acetato, un triterpenoide natural, tiene actividad antiinflamatoria, perfil antiespasmódico y efecto relajante. 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-El humuleno es un constituyente principal de 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-Melanocyte-Stimulating Hormone) TFA, un neuropéptido endÓgeno, es un agonista endÓgeno del receptor 4 de melanocortina (MC4R) con actividades antiinflamatorias y antipiréticas. 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 se ha observado que la solanina, un componente bioactivo y uno de los principales glicoalcaloides esteroideos de las patatas, inhibe el crecimiento e induce la apoptosis en las células cancerosas. α-Solanine  Chemical Structure
  17. GC67618 α-Tocopherol phosphate disodium

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

    α-El fosfato de tocoferol (fosfato de alfa-tocoferol) disódico, un antioxidante prometedor, puede proteger contra la muerte celular inducida por UVA1 de onda larga y eliminar las ROS inducidas por UVA1 en un modelo de células de la piel. α-El fosfato de tocoferol disódico posee potencial terapéutico en la inhibición de la apoptosis y aumenta la capacidad migratoria de las células progenitoras endoteliales en condiciones de hiperglucemia/hipoxia y promueve la angiogénesis. α-Tocopherol phosphate disodium  Chemical Structure
  18. GC70953 α7 nAchR-JAK2-STAT3 agonist 1 α7 nAchR-JAK2-STAT3 agonist 1 es un potente agonista − 7 nAchR-JAK2-STAT3, con un valor de IC50 de 0.32 α M para óxido nítrico (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 (base libre de SM934) es un derivado de la artemisinina con activo oral. β-Aminoarteether  Chemical Structure
  21. GC37999 β-Anhydroicaritin β-La anhidroicaritina es aislada de Boswellia carterii Birdware, tiene importantes efectos biológicos y farmacológicos, como antiosteoporosis, regulación de estrógenos y propiedades antitumorales. 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

    Un metabolito del cortisol.

    β-Cortolone  Chemical Structure
  26. GC66870 β-D-Glucan β-D-glucan es un polisacárido natural no digerible y de alta biocompatibilidad que puede ser reconocido selectivamente por receptores de reconocimiento como Dectin-1 y Toll-like, además de ser fácilmente internalizado por macrófagos murinos o humanos, que es probable que atribuir a una entrega de destino. β-d-glucan es un vehículo de suministro entérico para probióticos. 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-El Ácido elemÓnico es un triterpeno aislado de Boswellia papyrifera. 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-La ionona es eficaz en la inducciÓn de apoptosis en células de adenocarcinoma gÁstrico SGC7901. Actividad anticancerÍgena. β-Ionone  Chemical Structure
  34. GC41502 β-Myrcene

    NSC 406264

    β-Myrcene (β-ޚ-Myrcene), un compuesto volátil aromático, suprime la actividad de NF-κB inducida por TNFα. β-Myrcene  Chemical Structure
  35. GC72061 β-Phellandrene β-Phellandrene se obtiene de Carum petroselinum. β-Phellandrene  Chemical Structure
  36. GC45604 β-Rubromycin β-La rubromicina es un inhibidor potente y selectivo de las polimerasas de ADN dirigidas por ARN del virus de la inmunodeficiencia humana-1 (VIH-1) (transcriptasa inversa). 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-El tocoferol es una vitamina E sintética, con efecto antioxidante. (±)-α-Tocopherol  Chemical Structure
  45. GC45713 (±)-α-Tocopherol Acetate

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

    (±)-α-acetato de tocoferol ((±)-acetato de vitamina E), es una forma sintética de vitamina E activa por vÍa oral. (±)-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-El nicotinato de tocoferol, vitamina E - nicotinato, es un antioxidante liposoluble activo por vía oral que previene la peroxidación lipídica en las membranas celulares. (±)-α-El nicotinato de tocoferol se hidroliza en la sangre a α -tocoferol y niacina y pueden usarse en estudios de enfermedades vasculares relacionadas. (±)-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

    Un estándar interno para la cuantificación de (±)-linalool.

    (±)-Linalool-d3  Chemical Structure
  54. GC50708 (±)-ML 209 An RORγt antagonist (±)-ML 209  Chemical Structure
  55. GC39271 (±)-Naringenin

    SDihydrogenistein, NSC 11855, NSC 34875, Salipurol

    (±)-naringenina es un flavonoide natural. (±)-Naringenin  Chemical Structure
  56. GC90022 (±)-Norepinephrine-d6 (hydrochloride)

    Un estándar interno para la cuantificación de la noradrenalina.

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

    (±)11,12-EpETrE

    (±)11(12)-EET es un inhibidor del inflamasoma NLRP3. (±)11(12)-EET  Chemical Structure
  59. 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
  60. 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
  61. 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
  62. GC46256 (±)12(13)-DiHOME-d4

    Isoleukotoxin diold4

    A neuropeptide with diverse biological activities (±)12(13)-DiHOME-d4  Chemical Structure
  63. 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) es el producto de la reacción de la epoxigenasa del citocromo P-450 con ácido docosahexaenoico (DHA). (±)13(14)-EpDPA  Chemical Structure
  64. GC40355 (±)13-HpODE

    13-Hydroperoxylinoleic acid; Linoleic acid 13-hydroperoxide

    (±)13-HpODE (ácido 13-hidroperoxilinoleico) es una mezcla racémica de hidroperóxidos, que se produce por la oxidación del ácido linoleico por la lipoxigenasa. (±)13-HpODE  Chemical Structure
  65. 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
  66. GC40362 (±)18-HEPE (±)18-HEPE is produced by non-enzymatic oxidation of EPA. (±)18-HEPE  Chemical Structure
  67. 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
  68. 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
  69. 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
  70. 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
  71. 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
  72. 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
  73. 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
  74. GC40801 (±)9(10)-DiHOME

    Leukotoxin diol

    (±)9(10)-DiHOME es el racemato de 9,10-DiHOME. (±)9(10)-DiHOME  Chemical Structure
  75. 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
  76. GC46000 (•)-Drimenol

    NSC 169775

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

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

    (+)-β-Citronellol (D-Citronellol) es un monoterpeno alcohÓlico que se encuentra en el aceite esencial de geranio. (+)-β-Citronellol  Chemical Structure
  78. GC49268 (+)-δ-Cadinene A sesquiterpene with antimicrobial and anticancer activities (+)-δ-Cadinene  Chemical Structure
  79. GC41346 (+)-Cedrol (+)-Cedrol is a sesquiterpene alcohol that has been used in Cannabis testing and has diverse biological activities. (+)-Cedrol  Chemical Structure
  80. 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
  81. GC31691 (+)-DHMEQ

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

    (+)-DHMEQ es un activador del factor de transcripciÓn antioxidante Nrf2. (+)-DHMEQ  Chemical Structure
  82. GC74247 (+)-Glaucarubinone (+)-Glaucarubinone es un potente inhibide la AP-1 activator protein-1 con un valor de EC50 de 0.13 µM. (+)-Glaucarubinone  Chemical Structure
  83. GC45266 (+)-Macrosphelide A (+) - Macrosphelide A es un antibiótico macrólido. (+)-Macrosphelide A  Chemical Structure
  84. GC40266 (+)-Praeruptorin A (+) - Praeruptorin A es un componente bioactivo principal de Peucedanum praeruptorum (también conocido como Bai-Hua Qian Hu). (+)-Praeruptorin A  Chemical Structure
  85. GC18749 (+)-Rugulosin

    NSC 160880, NSC 249990, Rugulosin A

    (+) - La rugulosina es una materia colorante cristalina de Penicillium rugulosum Thom. (+)-Rugulosin  Chemical Structure
  86. GC63969 (+)-Schisandrin B (+)-Schisandrin B es un enantiÓmero de Schisandrin B. (+)-Schisandrin B  Chemical Structure
  87. GC40264 (+)-Valencene

    NSC 148969

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

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

    Dehydroxymethylepoxyquinomicin

    (-)-DHMEQ (Dehidroximetilepoxiquinomicina) (Dehidroximetilepoxiquinomicina) es un inhibidor potente, selectivo e irreversible de NF-κB que se une covalentemente a un residuo de cisteÍna. (-)-DHMEQ (Dehydroxymethylepoxyquinomicin)  Chemical Structure
  90. GC14049 (-)-Epigallocatechin gallate (EGCG)

    EGCG

    Un fenol con diversas actividades biológicas.

    (-)-Epigallocatechin gallate (EGCG)  Chemical Structure
  91. 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
  92. GC45248 (-)-FINO2 (-)-FINO2 es un potente inductor de ferroptosis. (-)-FINO2 inhibe la actividad de GPX4. (-)-FINO2 es un oxidante estable que oxida el hierro ferroso y es estable a diferentes niveles de pH. (-)-FINO2 provoca una peroxidaciÓn lipÍdica generalizada. (-)-FINO2  Chemical Structure
  93. GC46245 (-)-G-Lactone A bicyclic γ-lactone (-)-G-Lactone  Chemical Structure
  94. GC38316 (-)-Limonene

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

    El (-)-limoneno ((S)-(-)-limoneno) es un monoterpeno que se encuentra en muchos aceites de aguja de pino y en trementina. (-)-Limonene  Chemical Structure
  95. GC46247 (-)-Mycousnine

    Mycousunin

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

    Un lignano con diversas actividades biológicas.

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

    TT-1

    (-)-Rasfonin es un metabolito secundario fÚngico e inhibe las pequeÑas proteÍnas G Ras. (-)-Rasfonin induce apoptosis, necrosis y autofagia en células ACHN (una lÍnea celular de carcinoma renal). (-)-Rasfonin  Chemical Structure
  99. GC40803 (25S)-δ7-Dafachronic Acid

    UPF1404

    During unfavorable environmental conditions, C. (25S)-δ7-Dafachronic Acid  Chemical Structure
  100. 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
  101. 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

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