>> 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.

Targets for  Immunology/Inflammation

Products for  Immunology/Inflammation

  1. Cat.No. 상품명 정보
  2. GC61668 (E)-3,4-Dimethoxycinnamic acid (E)-3,4-Dimethoxycinnamic acid는 3,4-Dimethoxycinnamic acid의 덜 활성인 이성질체입니다. (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)-GSK5182는 (E)-GSK5182 및 (Z)-GSK5182 이성질체의 라세미 화합물입니다. (E/Z)-GSK5182  Chemical Structure
  7. GC61564 (E/Z)-IT-603 (E/Z)-IT-603은 E-IT-603과 Z-IT-603(IT-603)의 혼합물입니다. (E/Z)-IT-603  Chemical Structure
  8. GC72216 (Gly14)-Humanin (human) (acetate) (Gly14)-Humanin (human) (acetate) 는 Humanin의 유사 물질로 이 중 14 번째 아미노산 실크 아미노산이 글리 (Gly) 로 대체되었습니다. (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)-(-)-Ibuprofen은 COX에 비활성인 Ibuprofen의 R 거울상 이성질체로 NF-κB 활성화를 억제합니다. (R)-(-)-Ibuprofen은 항염 및 항통각 효과를 나타냅니다. (R)-(-)-Ibuprofen  Chemical Structure
  12. GC69823 (R)-(-)-Ibuprofen-d3

    (R)-Ibuprofen-d3

    (R)-(-)-Ibuprofen-d3는 (R)-(-)-Ibuprofen의 데우테르화 물질입니다. (R)-(-)-Ibuprofen은 Ibuprofen의 R 이성질체로, COX에 작용하지 않으며 NF-κB 활성화를 억제할 수 있습니다. (R)-(-)-Ibuprofen은 항염작용을 가지고 있어 통증 완화 연구에 사용될 수 있습니다.

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

    Ochracin

    (R)-(-)-Mellein은 이 Aspergillus의 배양액에서 분리된 항생제입니다. (R)-(-)-Mellein  Chemical Structure
  14. GC91359 (R)-(4-Bromophenyl)(phenyl)methanamine

    (R)-(4-브로모페닐)(페닐)메타나민은 합성 중간체입니다.

    (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-heptanone은 Alpinia officinarum에서 찾을 수 있는 diarylheptanoid입니다. (R)-5-Hydroxy-1,7-diphenyl-3-heptanone  Chemical Structure
  17. GC41717 (R)-Gyramide A (hydrochloride)

    (R)-534F6

    (R)-Gyramide A(염산염)는 3.3μM의 IC50 값으로 슈퍼코일링 활성을 방해하는 박테리아 DNA 자이라제 억제제입니다. (R)-Gyramide A (hydrochloride)  Chemical Structure
  18. GC65373 (R)-IL-17 modulator 4 (R)-IL-17 변조기 4는 IL-17 변조기 4의 R 구성입니다. (R)-IL-17 modulator 4  Chemical Structure
  19. GC12578 (R)-Lisofylline

    (−)-Lisofylline,(R)-LSF

    (R)-리소필린((R)-리소필린)은 항염증 특성을 가진 펜톡시필린 대사물의 (R)-거울상 이성질체입니다. (R)-Lisofylline  Chemical Structure
  20. GC72915 (R)-MRT199665 (R)-MRT199665는 MRT199665의 이기체입니다. (R)-MRT199665  Chemical Structure
  21. GC52185 (R,S)-Anatabine-d4

    (±)-Anatabine-d4

    (R,S)-Anatabine-d4  Chemical Structure
  22. GC71831 (Rac)-Anemonin (Rac)-Anemonin 백두옹 장뇌는 지모소의 비대영 이구체이다. (Rac)-Anemonin  Chemical Structure
  23. GC18773 (Rac)-Benpyrine Benpyrine의 라세미체인 (Rac)-Benpyrine은 강력하고 경구 활성인 TNF-α 억제제입니다. (Rac)-Benpyrine   Chemical Structure
  24. GC39321 (Rac)-Myrislignan (Rac)-Myrislignan은 Myrislignan의 라세미체입니다. (Rac)-Myrislignan  Chemical Structure
  25. GC66334 (Rac)-PF-184 hydrate (Rac)-PF-184 수화물은 IC50이 37nM인 B 키나아제 2(IKK-2) 억제제인 강력한 억제 인자-κ입니다. 821d96072c2d58d8970e76f526b0f6b8(Rac)-PF-184 수화물은 항염 효과가 있습니다.821d96072c2d58d8970e76f526b0f6b8 (Rac)-PF-184 hydrate  Chemical Structure
  26. GC69799 (Rac)-ZLc-002

    (Rac)-ZLc-002는 nNOS와 일산화질소 합성효소 1 결합단백질(NOS1AP) 상호작용을 억제하는 약물로, 염증성 통증과 화학요법 유도 신경통을 억제하며 Paclitaxel과 협력하여 종양 세포 생존율을 감소시킵니다.

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

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

    (S)-(-)-Perillaldehyde는 Perillae Herba에 함유된 에센셜 오일의 주성분입니다. (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-Blebbistatin은 생리학적, 발달 및 세포 생물학 연구에서 미오신 II의 특정 역할에 대한 연구에 사용되는 비세포독성, 광안정성, 형광성 및 특정 미오신 II 억제제입니다. (S)-4'-nitro-Blebbistatin  Chemical Structure
  30. GC48719 (S)-Canadine

    (-)-Canadine, (S)-Tetrahydroberberine

    (S)-Canadine은 살충 활성이 있는 베르베린 생합성의 알칼로이드 및 중간체입니다. (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)-메틸이소티오우레아 설페이트는 유도성 산화질소 합성효소(iNOS)의 강력하고 선택적이고 경쟁적인 억제제입니다. (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)-류카데린-1(ADH-503 유리 염기)은 경구 활성 및 알로스테릭 CD11b 작용제입니다. (Z)-Leukadherin-1은 종양 관련 대식세포의 재분극을 유도하고, 종양 침윤성 면역억제 골수 세포의 수를 감소시키며, 수지상 세포 반응을 향상시킵니다. (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

    (±)-리소필린((±)-리소필린)은 리소필린의 라세미체입니다. (±)-Lisofylline  Chemical Structure
  41. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

    (±)-Pinocembrin((±)-5,7-Dihydroxyflavanone)은 HaCaT 세포주에서 상처 치유를 촉진할 수 있는 GPR120 리간드입니다. (±)-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

    다이옥신과 유사한 다이벤조퓨란류(polychlorinated dibenzofuran)

    1,2,3,4,7,8,9-Heptachlorodibenzofuran  Chemical Structure
  45. GC90938 1,2,3,4,7,8-Hexachlorodibenzofuran

    다이옥신과 유사한 다이벤조퓨란류(polychlorinated dibenzofuran)

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

    다수의 염화 디벤조디옥신

    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

    1,2,3-Trioleoyl Glycerol-d5는 GC-또는 LC-MS에 의한 1,2,3-trioleoyl glycerol의 정량을위한 내부 표준으로 사용하기위한 것입니다. 1,2,3-Trioleoyl Glycerol-d5  Chemical Structure
  49. GC90744 1,2-Dioleoyl-3(R)-trimethylammoniumpropane (chloride)

    양이온성 지질

    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-트리메틸요르산은 카페인의 대사산물입니다. 카페인에 대한 대사 비율 1,3,7-Trimethyluric Acid는 코호트에서 CYP3A 활성의 가변성을 설명하는 바이오마커로 평가될 수 있습니다. 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

    1,3-Dicaffeoylquinic acid는 caffeoylquinic acid 유도체로 PI3K/Akt를 활성화시킨다. 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) 다환 방향족 퀴논인 1,4-Chrysenequinone(Chrysene-1,4-dione)은 아릴 탄화수소 수용체(AhR)의 활성화제 역할을 합니다. 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

    1-Lauroyl-rac-glycerol(1-1-Lauroyl-rac-glycerol)은 항바이러스 및 항박테리아 활성을 가지고 있습니다. 1-Lauroyl-rac-glycerol  Chemical Structure
  69. GC90774 1-Linoleoyl Lysophosphatidic Acid (sodium salt)

    글리세로인산지질

    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-PC는 풍부한 생식선 LPC(리소포스파티딜콜린)입니다. 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

    1-팔미토일-2-아라키돈오일-sn-글리세로-3-PC의 양적 분석을 위한 내부 표준

    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

    AhR 작용제로 작용하는 혼합물

    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(신경 조직에서 생성될 때 뉴로프로텍틴 D1이라고도 함)는 DHA에서 파생된 디하이드록시 지방산으로 강력한 보호 및 항염 활성을 나타냅니다. 10(S),17(S)-DiHDHA  Chemical Structure

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