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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. Nom du produit Informations
  2. GC18527 4'-hydroxy Flurbiprofen A major active metabolite of flurbiprofen 4'-hydroxy Flurbiprofen  Chemical Structure
  3. GC45931 4(S),11(R)-DiHDoHE A neuropeptide with diverse biological activities 4(S),11(R)-DiHDoHE  Chemical Structure
  4. GC91135 4-(3,4-Difluorobenzo)curcumin

    Un coumarine semi-synthétique avec des activités antiparasitaires et anticancéreuses.

    4-(3,4-Difluorobenzo)curcumin  Chemical Structure
  5. GC46608 4-(N-Boc-amino)piperidine

    4-(t-Butoxycarbonylamino)piperidine, 4-(tert-Butoxycarbonylamino)piperidine

    An organic building block 4-(N-Boc-amino)piperidine  Chemical Structure
  6. GC46609 4-(Phenylcarbonyl)benzoic Acid

    4-Benzoylbenzoic Acid, 4-Carboxybenzophenone, NSC 37115, p-Benzoylbenzoic Acid, p-Carboxybenzophenone

    A photooxidant 4-(Phenylcarbonyl)benzoic Acid  Chemical Structure
  7. GC91680 4-Acetamido Antipyrine

    4-AAAP,NSC 331807

    4-Acetamido antipyrine (4-AAAP) is an active metabolite of the non-opioid analgesic and antipyretic prodrug metamizole . 4-Acetamido Antipyrine  Chemical Structure
  8. GC49337 4-Acetamidobenzenesulfonamide

    APAS, N-Acetyl p-Aminobenzene Sulfonamide, N4-Acetyl Sulfanilamide, N-Acetylsulfanilamide, NSC 217, NSC 406839

    A metabolite of asulam and sulfanilamide 4-Acetamidobenzenesulfonamide  Chemical Structure
  9. GC42338 4-Aminobenzoic Acid hydrazide

    4ABAH, Myeloperoxidase Inhibitor 1, NSC 640

    L'hydrazide d'acide 4-aminobenzoÏque est un inhibiteur irréversible de la myéloperoxydase MPO avec une IC50 de 0,3 μM. 4-Aminobenzoic Acid hydrazide  Chemical Structure
  10. GC42351 4-carboxy TEMPO

    4-Carboxyl-2,2,6,6-tetramethylpiperidin-1-oxyl

    4-carboxy TEMPO is a nitroxide and spin label. 4-carboxy TEMPO  Chemical Structure
  11. GC46630 4-CPPC A MIF-2 inhibitor 4-CPPC  Chemical Structure
  12. GC42369 4-Deoxypyridoxine (hydrochloride)

    4-Deoxypyridoxine, DOP, 4-DPD

    4-Deoxypyridoxine (4-DPD) is a vitamin B6 antimetabolite with diverse biological activities. 4-Deoxypyridoxine (hydrochloride)  Chemical Structure
  13. GC42373 4-epi Minocycline

    4-EMC, Minocycline Impurity A

    4-epi Minocycline is the main degradation product of and a potential impurity in commercial preparations of minocycline. 4-epi Minocycline  Chemical Structure
  14. GC42374 4-epi-Chlortetracycline (hydrochloride)

    7-chloro-2-Naphthacenecarboxamide

    Chlortetracycline is an analog of tetracycline, a broad spectrum antibiotic. 4-epi-Chlortetracycline (hydrochloride)  Chemical Structure
  15. GC42401 4-hydroperoxy Cyclophosphamide

    4-OOH-CY

    4-hydroperoxy Cyclophosphamide, métabolite actif du cyclophosphamide, peut réticuler l'ADN et induire l'apoptose des cellules T indépendamment de l'activation du récepteur de la caspase. Il active également la voie de la mort mitochondriale par la production d'espèces réactives de l'oxygène (ROS). 4-hydroperoxy Cyclophosphamide  Chemical Structure
  16. GC18858 4-hydroxy Alternariol

    4-hydroxy AOH, 4-OH AOH

    4-hydroxy Alternariol is a metabolite of the mycotoxin alternariol formed through cytochrome P450 (CYP450) metabolism. 4-hydroxy Alternariol  Chemical Structure
  17. GC42412 4-hydroxy Nonenal Glutathione (trifluoroacetate salt)

    4HNEGSH

    4-hydroxy Nonenal Glutathione (HNE-GSH) is a major adduct formed by the reaction of 4-HNE with GSH. 4-hydroxy Nonenal Glutathione (trifluoroacetate salt)  Chemical Structure
  18. GC92022 4-hydroxy Nonenal Glutathione-d3

    4-HNE-GSH-d3

    4-hydroxy Nonenal Glutathione-d3 (4 - Hne - GSh - D3) est destiné à être utilisé comme étalon interne pour la quantification du 4 - Hne - glutathion par GC ou LC - MS. 4-hydroxy Nonenal Glutathione-d3  Chemical Structure
  19. GC46659 4-hydroxy Nonenal Glutathione-d3 (trifluoroacetate salt)

    4HNEGSHd3

    A neuropeptide with diverse biological activities 4-hydroxy Nonenal Glutathione-d3 (trifluoroacetate salt)  Chemical Structure
  20. GC49575 4-hydroxy Omeprazole sulfide

    4-hydroxy OMEP sulfide, 4-hydroxy OMP sulfide, 4-hydroxy OMZ sulfide

    A metabolite of omeprazole 4-hydroxy Omeprazole sulfide  Chemical Structure
  21. GA20418 4-Hydroxy-hippuric acid

    p-Hydroxyhippuric Acid; para-Hydroxyhippuric Acid

    Polyphenol metabolite. 4-Hydroxy-hippuric acid  Chemical Structure
  22. GC38663 4-Hydroxychalcone

    2-Benzal-4'-hydroxyacetophenone, 2-Benzylidene-4'-hydroxyacetophenone, p-Cinnamoylphenol, NSC 242264

    La 4-hydroxychalcone est un métabolite de la chalcone aux activités anti-angiogéniques et anti-inflammatoires. 4-Hydroxychalcone  Chemical Structure
  23. GC33815 4-Hydroxyphenylacetic acid

    4-HPAA, p-HPAA, para-HPAA, p-Hydroxyphenylacetic Acid, para-Hydroxyphenylacetic Acid, NSC 25066, NSC 27460

    L'acide 4-hydroxyphénylacétique, un métabolite majeur des polyphénols issu du microbiote, est impliqué dans l'action antioxydante. 4-Hydroxyphenylacetic acid  Chemical Structure
  24. GC18853 4-isocyanato TEMPO 4-isocyanato TEMPO is a spin labeling reagent used to label the 2'-position in RNA. 4-isocyanato TEMPO  Chemical Structure
  25. GC72066 4-Methyl-6-phenyl-2H-pyranone 4-Methyl-6-phenyl-2H-pyranone can be used for the synthesis of N-hydroxypyridone derivatives, which can protect astrocytes against hydrogen peroxide-induced toxicity via improved mitochondrial functionality. 4-Methyl-6-phenyl-2H-pyranone  Chemical Structure
  26. GC41299 4-Methylumbelliferyl Caprylate

    MUCAP, 4-MU Caprylate

    4-Methylumbelliferyl caprylate (MUCAP) is a fluorogenic substrate for C8 esterase. 4-Methylumbelliferyl Caprylate  Chemical Structure
  27. GC42448 4-MUNANA (sodium salt)

    4-MUNANA, Neu5Ac-α-4MU, Sodium 2-(4-methylumbelliferyl)-N-acetylneuraminate, 4-Methylumbelliferyl-N-acetyl-α-D-Neuraminic Acid

    4-MUNANA (sodium salt) est un substrat de fluorescent qui sert à essayer l'activité de neuraminidase. Quand 4-MUNANA est hydrolysé par enzyme, il émet le fluorophore 4-méthylumbelliféryle(4-MU), qui a une excitation maximale à 365nm et une émission maximale à 450nm. 4-MUNANA (sodium salt)  Chemical Structure
  28. GC42461 4-Nitrophenyl β-D-Cellobioside

    p-Nitrophenyl β-D-Cellobioside, para-Nitrophenyl β-D-Cellobioside

    4-Nitrophenyl β-D-cellobioside is a disaccharide and an enzyme substrate. 4-Nitrophenyl β-D-Cellobioside  Chemical Structure
  29. GC46672 4-Nitrophenyl Palmitate

    p-Nitrophenyl Palmitate, para-Nitrophenyl Palmitate, pNpp

    A colorimetric lipase and esterase substrate 4-Nitrophenyl Palmitate  Chemical Structure
  30. GC35143 4-O-Methyl honokiol

    NSC 293101, 4-Methoxyhonokiol

    Le 4-O-méthyl honokiol est un néolignan naturel isolé de Magnolia officinalis, agit comme un agoniste PPARγ et inhibe l'activité NF-κB, utilisé pour la recherche sur le cancer et l'inflammation. 4-O-Methyl honokiol  Chemical Structure
  31. GC92085 4-O10b1 4-O10b1 est un lipide cationique ionisable (pKa = 5,148) qui a été utilisé dans la génération de nanoparticules lipidiques (LNP) pour la délivrance de siRNA in vitro et in vivo. 4-O10b1  Chemical Structure
  32. GC31648 4-Octyl Itaconate 4-Octyl Itaconate (4-OI) est un dérivé d'itaconate perméable aux cellules. 4-Octyl Itaconate  Chemical Structure
  33. GC46673 4-octynyl Itaconate

    ITalk

    L'itaconate de 4-octynyle (ITalk) est une sonde bioorthogonale spécifique pour le profilage chimioprotéomique quantitatif et spécifique au site de l'itaconation dans les cellules vivantes. 4-octynyl Itaconate  Chemical Structure
  34. GC49127 4-oxo Cyclophosphamide

    4-keto CP, 4-keto Cyclophosphamide, NSC 139488, 4-oxo CP

    An inactive metabolite of cyclophosphamide 4-oxo Cyclophosphamide  Chemical Structure
  35. GC49244 4-oxo Isotretinoin

    Ro 22-6595

    An active metabolite of isotretinoin 4-oxo Isotretinoin  Chemical Structure
  36. GC40477 4-Thiouracil

    2-hydroxy-4-Mercaptopyrimidine, NSC 43288, 4-Thiopyrimidin-2-one, 4-TU

    4-Thiouracil is a site-specific, photoactivatable probe used to detect RNA structures and nucleic acid-nucleic acid contacts. 4-Thiouracil  Chemical Structure
  37. GC71507 5'-Methylthioadenosine-13C6 5'-Methylthioadenosine-13C6 est la 5 '- méthylthioadnosine marquée au 13C. 5'-Methylthioadenosine-13C6  Chemical Structure
  38. GC18582 5'-hydroxy Meloxicam A metabolite of meloxicam 5'-hydroxy Meloxicam  Chemical Structure
  39. GC48381 5'-pApA (sodium salt)

    c-di-AMP Control, Cyclic di-AMP Negative Control

    A linearized form of cyclic di-AMP 5'-pApA (sodium salt)  Chemical Structure
  40. GC48375 5'-pGpG (sodium salt)

    c-di-GMP Control, Cyclic di-GMP Negative Control

    A linearized form of cyclic di-GMP 5'-pGpG (sodium salt)  Chemical Structure
  41. GC49339 5(6)-Carboxy-2′,7′-dichlorofluorescein diacetate

    CDFDA

    Le diacétate de 5(6)-carboxy-′,7′-dichlorofluorescéine est un indicateur fluorescent à pénétration cellulaire. 5(6)-Carboxy-2′,7′-dichlorofluorescein diacetate  Chemical Structure
  42. GC41126 5(S),12(S)-DiHETE 5(S),12(S)-DiHETE is a natural bioactive lipid derived from arachidonic acid. 5(S),12(S)-DiHETE  Chemical Structure
  43. GC41127 5(S),15(S)-DiHETE Le 5(S),15(S)-DiHETE est un intermédiaire « activé », inhibe l'agrégation plaquettaire avec une IC50 de 1,3 μM. 5(S),15(S)-DiHETE  Chemical Structure
  44. GC40782 5(Z),11(Z),14(Z)-Eicosatrienoic Acid

    5,11,14,20:3, Sciadonic Acid

    5(Z),11(Z),14(Z)-Eicosatrienoic acid is a polyunsaturated fatty acid found in various natural sources including maritime pine (Pinus pinaster) seed oil (MPSO), gymnospermae leaves and seeds, and freshwater gastropods. 5(Z),11(Z),14(Z)-Eicosatrienoic Acid  Chemical Structure
  45. GC46075 5,6-dimethyl-2-Thiouracil

    Dimethylthiouracil, NSC 60687

    A heterocyclic building block 5,6-dimethyl-2-Thiouracil  Chemical Structure
  46. GC48815 5,7,8-Trimethoxydictamnine

    Acronycidine, NSC 30619

    A quinoline alkaloid with antimalarial activity 5,7,8-Trimethoxydictamnine  Chemical Structure
  47. GC52091 5,7-Dichlorothiazolo[5,4-d]pyrimidine A building block 5,7-Dichlorothiazolo[5,4-d]pyrimidine  Chemical Structure
  48. GC20095 5,7-Dihydroxy-4-methylcoumarin

    NSC 5302

    5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities.

    5,7-Dihydroxy-4-methylcoumarin   Chemical Structure
  49. GC52227 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone

    (±)-δ-(3,4-Dihydroxyphenyl)-γ-Valerolactone, 5-(3',4'-Dihydroxyphenyl)-γ-VL

    An active metabolite of various polyphenols 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone  Chemical Structure
  50. GC90889 5-(3'-Hydroxyphenyl)-γ-Valerolactone

    Un métabolite de divers polyphénols.

    5-(3'-Hydroxyphenyl)-γ-Valerolactone  Chemical Structure
  51. GC90823 5-(3-Aminoallyl)uridine-5'-O-triphosphate (sodium salt)

    Un nucléotide modifié par une amine.

    5-(3-Aminoallyl)uridine-5'-O-triphosphate (sodium salt)  Chemical Structure
  52. GC40527 5-(Hydroxymethyl)-2'-deoxyuridine 5-(Hydroxymethyl)-2'-deoxyuridine is a nucleoside analog with anticancer and antiviral activities. 5-(Hydroxymethyl)-2'-deoxyuridine  Chemical Structure
  53. GC45355 5-Amino-6-(D-ribitylamino)uracil (hydrochloride)

    5-Amino-6-ribitylamino-2,4(1H,3H)-Pyrimidinedione; 5-Amino-ribityl-Uracil; 5-A-RU

    5-Amino-6-(D-ribitylamino)uracil (hydrochloride)  Chemical Structure
  54. GC90549 5-Aminoimidazole-4-carboxamide (hydrate)

    Un précurseur synthétique

    5-Aminoimidazole-4-carboxamide (hydrate)  Chemical Structure
  55. GC68562 5-Aminolevulinic acid-13C-1 hydrochloride

    5-ALA-13C-1 hydrochloride; δ-Aminolevulinic acid-13C-1 hydrochloride; 5-Amino-4-oxopentanoic acid-13C-1 hydrochloride

    Le chlorhydrate d'acide 5-aminolévulinique-13C-1 (5-ALA-13C-1) est une forme marquée au carbone 13 de l'acide 5-aminolévulinique hydrochloride. L'acide 5-aminolévulinique hydrochloride (hydrochlorure de 5-ALA) est un intermédiaire de la biosynthèse de l'hème dans le corps, et il sert de précurseur à la porphyrine.

    5-Aminolevulinic acid-13C-1 hydrochloride  Chemical Structure
  56. GC71833 5-Aminolevulinic acid-d2 hydrochloride 5-Aminolevulinic acid-d2 hydrochloride est chlorhydrate d’acide 5-aminolevulinique marqué deuterium. 5-Aminolevulinic acid-d2 hydrochloride  Chemical Structure
  57. GC73301 5-Aminosalicylic acid-d3

    Mesalamine-d3; 5-ASA-d3; Mesalazine-d3

    5-Aminosalicylic acid-d3 est l’acide 5-aminosalicylique marqué deuterium. 5-Aminosalicylic acid-d3  Chemical Structure
  58. GC52413 5-Aminosalicylic Acid-d7

    5-ASA-d7, Mesalamine-d7, Mesalazine-d7

    An internal standard for the quantification of 5-aminosalicylic acid 5-Aminosalicylic Acid-d7  Chemical Structure
  59. GC49827 5-Androstenetriol

    Δ5-AT

    An active metabolite of DHEA 5-Androstenetriol  Chemical Structure
  60. GC48435 5-Bromo-4-chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt hydrate)

    BCIG, X-GLUC

    5-Bromo-4-chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt hydrate)  Chemical Structure
  61. GC45357 5-Chlorouracil   5-Chlorouracil  Chemical Structure
  62. GC49233 5-Feruloylquinic Acid

    5-FQA

    L'acide 5-féruloylquinique (5-FQA) possède des effets antioxydants et des activités inhibitrices de la tyrosinase. 5-Feruloylquinic Acid  Chemical Structure
  63. GC39760 5-Galloylquinic acid Acide 5-galloylquinique, un piégeur principal des espèces réactives de l'oxygène (ROS) dans le thé vert. 5-Galloylquinic acid  Chemical Structure
  64. GC46033 5-Heneicosylresorcinol An alkylresorcinol 5-Heneicosylresorcinol  Chemical Structure
  65. GC42549 5-hydroxy Thiabendazole

    5-OH TBZ

    5-hydroxy Thiabendazole (5-OH TBZ) is a major metabolite of the anthelmintic thiabendazole. 5-hydroxy Thiabendazole  Chemical Structure
  66. GC61638 5-Hydroxyoxindole Le 5-hydroxyoxindole est un analogue structurel de l'acide urique. 5-Hydroxyoxindole  Chemical Structure
  67. GC46705 5-Methoxycanthinone

    5-Methoxycanthin-6-one, NSC 88929

    La 5-méthoxycanthinone est un inhibiteur actif par voie orale des souches de Leishmania. 5-Methoxycanthinone  Chemical Structure
  68. GC40380 5-OxoETE

    5-KETE

    5-OxoETE is a polyunsaturated keto acid formed by the oxidation of 5-HETE in human neutrophils by a specific dehydrogenase.

    5-OxoETE  Chemical Structure
  69. GC40381 5-OxoETE MaxSpec® Standard 5-OxoETE is a polyunsaturated keto acid formed by the oxidation of 5-HETE in human neutrophils by a specific dehydrogenase. 5-OxoETE MaxSpec® Standard  Chemical Structure
  70. GC46710 5-OxoETE-d7

    5KETEd7

    A neuropeptide with diverse biological activities 5-OxoETE-d7  Chemical Structure
  71. GC46712 5-Phenyllevulinic Acid

    5-Phenyl-4-Oxopentanoic Acid

    A fungal metabolite 5-Phenyllevulinic Acid  Chemical Structure
  72. GC46079 5-Tricosylresorcinol Le 5-tricosylresorcinolthe est le premier lipide du kyste. 5-Tricosylresorcinol  Chemical Structure
  73. GC63958 6α-Hydroxy Paclitaxel-d5 6α-Hydroxy Paclitaxel-d5 est le deutérium marqué 6α-Hydroxy paclitaxel. 6α ; - L'hydroxy-paclitaxel est un métabolite principal du paclitaxel. 6α ; - L'hydroxypaclitaxel conserve un effet dépendant du temps sur les polypeptides transporteurs d'anions organiques 1B1/SLCO1B1 (OATP1B1) avec une puissance d'inhibition similaire À celle du paclitaxel, alors qu'il n'a plus montré d'inhibition dépendante du temps de l'OATP1B3. 6α-Hydroxy paclitaxel peut être utilisé pour la recherche sur le cancer. 6α-Hydroxy Paclitaxel-d5  Chemical Structure
  74. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide  Chemical Structure
  75. GC49629 6β-hydroxy Prednisolone A metabolite of prednisolone 6β-hydroxy Prednisolone  Chemical Structure
  76. GC19536 6'-Sialyllactose Sodium Salt

    6'-N-Acetylneuraminyl-D-lactose

    6'-Sialyllactose (sodium), un oligosaccharide prédominant du lait, réduit l'internalisation de Pseudomonas aeruginosa dans les pneumocytes humains. 6'-Sialyllactose Sodium Salt  Chemical Structure
  77. GC45772 6(5H)-Phenanthridinone

    NSC 11021, NSC 40943, NSC 61083

    An inhibitor of PARP1 and 2 6(5H)-Phenanthridinone  Chemical Structure
  78. GC41424 6(S)-Lipoxin A4

    5(S),6(S)-Lipoxin A4, 6-epi-Lipoxin A4, 6(S)-LXA4, 5(S),6(S),15(S)-TriHETE

    The lipoxins are trihydroxy fatty acids containing a 7,9,11,13-conjugated tetraene. 6(S)-Lipoxin A4  Chemical Structure
  79. GC92071 6,6′-Trehalose Dioleate

    6,6′-TDO

    6,6′-Trehalose Dioleate (6,6 '- tdo) est un glycolipide qui a été utilisé pour la préparation de nanoparticules lipidiques (LNP) pour la livraison d'ARNm in vitro et in vivo. 6,6′-Trehalose Dioleate  Chemical Structure
  80. GC46721 6-Chloro-2-fluoropurine

    NSC 37363

    A heterocyclic building block 6-Chloro-2-fluoropurine  Chemical Structure
  81. GC49551 6-Chloropurine Riboside

    NSC 4910

    A nucleoside precursor 6-Chloropurine Riboside  Chemical Structure
  82. GC41471 6-deoxy-L-Talose

    Pneumose

    6-deoxy-L-Talose  Chemical Structure
  83. GC49749 6-Deoxypenciclovir

    BRL 42359

    An inactive metabolite of famciclovir 6-Deoxypenciclovir  Chemical Structure
  84. GC45955 6-Ethyl-2,7-dimethoxyjuglone

    2,7-Dimethoxy-6-ethyljuglone

    La 6-éthyl-2,7-diméthoxyjuglone est un métabolite isolé de champignons d'eau douce. 6-Ethyl-2,7-dimethoxyjuglone  Chemical Structure
  85. GC46724 6-Hydroxypyridin-3-ylboronic Acid A heterocyclic building block 6-Hydroxypyridin-3-ylboronic Acid  Chemical Structure
  86. GC49235 6-Methylmercaptopurine

    6-MMP, 6-(Methylthio)purine, NSC 20105, SQ 8,343

    A metabolite of 6-mercaptopurine 6-Methylmercaptopurine  Chemical Structure
  87. GC49488 6-Methylmercaptopurine-d3

    6-MMP-d3, 6-(Methylthio)purine-d3

    An internal standard for the quantification of 6-MMP 6-Methylmercaptopurine-d3  Chemical Structure
  88. GC49864 6-Methylpterin

    6-MPT

    A derivative of folic acid 6-Methylpterin  Chemical Structure
  89. GC45715 6-Prenylindole A bacterial metabolite 6-Prenylindole  Chemical Structure
  90. GC18776 6α-hydroxy Cholesterol

    6α-OHC

    6α-hydroxy Cholesterol is an oxysterol that increases superoxide anion production in SK-N-BE cells when used at concentrations of 50 and 100 μM.

    6α-hydroxy Cholesterol  Chemical Structure
  91. GC40202 7α-hydroxy Cholesterol-d7

    7α-hydroxycholesterol-d7

    7α-hydroxy Cholesterol-d7 is intended for use as an internal standard for the quantification of 7α-hydroxy cholesterol by GC- or LC-MS.

    7α-hydroxy Cholesterol-d7  Chemical Structure
  92. GC49206 7α-hydroxy Dehydroepiandrosterone

    7α-hydroxy DHEA

    An active metabolite of dehydroepiandrosterone 7α-hydroxy Dehydroepiandrosterone  Chemical Structure
  93. GC46740 7β,27-dihydroxy Cholesterol

    7β,27-DHC

    An oxysterol and agonist of RORγ and RORγt 7β,27-dihydroxy Cholesterol  Chemical Structure
  94. GC52471 7(S),10(S)-DiHOME

    DHOE, DOD

    An antibacterial hydroxy fatty acid 7(S),10(S)-DiHOME  Chemical Structure
  95. GC46732 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid

    7(S),17(S)hydroxy DPA

    A metabolite of DPA with antiinflammatory properties 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid  Chemical Structure
  96. GC48769 7,10-dihydroxy-8(E)-Octadecenoic Acid An antibacterial hydroxy fatty acid 7,10-dihydroxy-8(E)-Octadecenoic Acid  Chemical Structure
  97. GC46733 7,12-Dimethylbenz[a]anthracene

    DMBA

    7,12-Dimethylbenz[a]anthracene est un immunosuppresseur ainsi qu'un puissant cancérogène spécifique d'organe. 7,12-Dimethylbenz[a]anthracene  Chemical Structure
  98. GC35184 7,3',4'-Tri-O-methylluteolin La 7,3',4'-tri-O-méthyllutéoline (5-hydroxy-3',4',7-triméthoxyflavone), un composé flavonoÏde, possède de puissants effets anti-inflammatoires dans la lignée cellulaire de macrophages induite par le LPS médiée par l'inhibition de libération de médiateurs inflammatoires, NO, PGE2 et cytokines pro-inflammatoires. 7,3',4'-Tri-O-methylluteolin  Chemical Structure
  99. GC46080 7,3',4'-Trihydroxyflavone

    3’,4’,7-Trihydroxyflavone, 5-Deoxyluteolin

    7,3',4'-La trihydroxyflavone est un composé aglycone flavonoÏde isolé des gousses de fèves. 7,3',4'-Trihydroxyflavone  Chemical Structure
  100. GC35185 7,4'-Dihydroxyflavone

    7,4'-DHF

    La 7,4'-dihydroxyflavone (7,4'-DHF) est un flavonoÏde isolé de Glycyrrhiza uralensis, l'inhibiteur de l'éotaxine/CCL11, a la capacité de supprimer systématiquement la production d'éotaxine et de prévenir les effets indésirables paradoxaux de la dexaméthasone (Dex) sur la production d'éotaxine. 1]. 7,4'-Dihydroxyflavone  Chemical Structure
  101. GC45673 7,8-Dihydroneopterin

    D-erythro-7,8-Dihydroneopterin

    La 7,8-dihydronéoptérine, un marqueur de l'inflammation, induit l'apoptose cellulaire dans les astrocytes et les neurones via l'amélioration de l'expression de l'oxyde nitrique synthase (iNOS). 7,8-Dihydroneopterin  Chemical Structure

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