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홈 >> Signaling Pathways >> Immunology/Inflammation >> Innate Immunity

Innate Immunity

Products for  Innate Immunity

  1. Cat.No. 상품명 정보
  2. GC45206 α-GalCer analog 8

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

     α-GalCer analog 8 Chemical Structure
  3. GC48292 α-MSH (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) α-MSH(⋱-멜라닌 세포 자극 호르몬) TFA는 내인성 신경 펩티드이며 항염 및 해열 활성을 갖는 내인성 멜라노코르틴 수용체 4(MC4R) 작용제입니다. α-MSH (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) Chemical Structure
  4. GC41499 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
  5. GC48920 β-Carboline-1-carboxylic Acid An alkaloid with diverse biological activities β-Carboline-1-carboxylic Acid Chemical Structure
  6. GC48298 β-Defensin-2 (human) (trifluoroacetate salt) An antimicrobial peptide β-Defensin-2 (human) (trifluoroacetate salt) Chemical Structure
  7. GC45230 β-Defensin-3 (human) (trifluoroacetate salt) 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
  8. GC45231 β-Defensin-4 (human) (trifluoroacetate salt) 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
  9. GC52010 (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid An oxylipin gut microbiota metabolite (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid Chemical Structure
  10. GC40466 (±)11(12)-EET (±)11(12)-EET는 NLRP3 인플라마좀 억제제입니다. (±)11(12)-EET Chemical Structure
  11. GC40802 (±)12(13)-DiHOME

    (±)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
  12. GC41288 (±)17(18)-EpETE-Ethanolamide (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. (±)17(18)-EpETE-Ethanolamide Chemical Structure
  13. GC40362 (±)18-HEPE (±)18-HEPE is produced by non-enzymatic oxidation of EPA. (±)18-HEPE Chemical Structure
  14. GC41655 (±)19(20)-EDP Ethanolamide (±)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
  15. GC40801 (±)9(10)-DiHOME (±)9(10)-DiHOME은 9,10-DiHOME의 라세미체입니다. (±)9(10)-DiHOME Chemical Structure
  16. GC45272 (-)-Rasfonin (-)-Rasfonin은 곰팡이 2차 대사 산물이며 작은 G 단백질 Ras를 억제합니다. (-)-Rasfonin은 ACHN 세포(신장암 세포주)에서 세포자살, 괴사 및 자가포식을 유도합니다. (-)-Rasfonin Chemical Structure
  17. GC41712 (R)-3-hydroxy Myristic Acid Lipopolysaccharides (LPS) are components of the cell walls of Gram-negative bacteria. (R)-3-hydroxy Myristic Acid Chemical Structure
  18. GC46352 (S)-DO271 An inactive control for DO264 (S)-DO271 Chemical Structure
  19. GC41740 (S)-p38 MAPK 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
  20. GC49768 1,1’-Ethylidene-bis-(L-tryptophan) A potential impurity found in commercial preparations of L-tryptophan 1,1’-Ethylidene-bis-(L-tryptophan) Chemical Structure
  21. GC41855 1,3-Distearoyl-2-Oleoyl-rac-glycerol 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
  22. GC49294 1-(4-Chlorobenzhydryl)piperazine An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine Chemical Structure
  23. GC41986 1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)

    1-Arachidonoyl lysophosphatidic acid is a phospholipid containing arachidonic acid at the sn-1 position.

     1-Arachidonoyl Lysophosphatidic Acid (ammonium salt) Chemical Structure
  24. GC52186 1-Docosahexaenoyl-2-hydroxy-sn-glycero-3-PC 1-Docosahexaenoyl-2-hydroxy-sn-glycero-3-PC Chemical Structure
  25. GC46481 1-Hydroxyphenazine A P. aeruginosa virulence factor 1-Hydroxyphenazine Chemical Structure
  26. GC41998 1-Methyl-4-imidazoleacetic Acid (hydrochloride) 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
  27. GC40910 1-Oleoyl-2-hydroxy-sn-glycero-3-PE 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
  28. GC42026 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC는 풍부한 생식선 LPC(리소포스파티딜콜린)입니다. 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC Chemical Structure
  29. GC42035 1-Palmitoyl-2-Stearoyl-3-Oleoyl-rac-glycerol 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
  30. GC45693 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-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
  31. GC49730 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-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
  32. GC41331 1-Stearoyl-2-hydroxy-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
  33. GC46498 1-Stearoyl-d35-2-hydroxy-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
  34. GC40971 10(S),17(S)-DiHDHA 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
  35. GC41875 11(Z),14(Z)-Eicosadienoic Acid methyl ester 11(Z),14(Z)-Eicosadienoic acid methyl ester is a more lipid soluble form of the ω-6 C20-2 fatty acid 11(Z),14(Z)-eicosadienoic acid, a naturally occurring PUFA. 11(Z),14(Z)-Eicosadienoic Acid methyl ester Chemical Structure
  36. GC41144 11-trans Leukotriene C4 11-trans Leukotriene C4 (11-trans LTC4) is a C-11 double bond isomer of LTC4. 11-trans Leukotriene C4 Chemical Structure
  37. GC52343 113-O12B An ionizable cationic lipidoid 113-O12B Chemical Structure
  38. GC18637 11β-Prostaglandin F2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

     11β-Prostaglandin F2α Chemical Structure
  39. GC40447 12(R)-HETE Biosynthesis of 12(R)-HETE in invertebrates is via lipoxygenation of arachidonic acid. 12(R)-HETE Chemical Structure
  40. GC41123 12-epi Leukotriene B4 Leukotriene B4 (LTB4) compounds are produced by both enzymatic and non-enzymatic processes. 12-epi Leukotriene B4 Chemical Structure
  41. GC41096 12-oxo Leukotriene B4 Leukotriene B4 (LTB4) is a dihydroxy fatty acid derived from arachidonic acid through the 5-LO pathway. 12-oxo Leukotriene B4 Chemical Structure
  42. GC49912 13C20,15N10-Cyclic di-GMP (sodium salt) An internal standard for the quantification of cyclic di-GMP 13C20,15N10-Cyclic di-GMP (sodium salt) Chemical Structure
  43. GC41100 14,15-dehydro Leukotriene B4 Leukotriene B4 (LTB4) is a dihydroxy fatty acid derived from arachidonic acid through the 5-lipoxygenase pathway. 14,15-dehydro Leukotriene B4 Chemical Structure
  44. GC41145 14,15-Leukotriene C4 Leukotrienes (LTs) are a group of acute inflammatory mediators derived from arachidonic acid in leukocytes. 14,15-Leukotriene C4 Chemical Structure
  45. GC41148 14,15-Leukotriene D4 14,15-Leukotriene D4 (14,15-LTD4) is a member of an alternate class of LTs synthesized by a pathway involving the dual actions of 15- and 12-lipoxygenases (15- and 12-LOs) on arachidonic acid via 15-HpETE and 14,15-LTA4 intermediates. 14,15-Leukotriene D4 Chemical Structure
  46. GC41150 14,15-Leukotriene E4 Leukotrienes (LTs) are a group of acute inflammatory mediators derived from arachidonic acid in leukocytes. 14,15-Leukotriene E4 Chemical Structure
  47. GC41164 15(R)-15-methyl Prostaglandin D2 15(R)-15-methyl Prostaglandin D2 (15(R)-15-methyl PGD2) is a metabolically stable synthetic analog of PGD2. 15(R)-15-methyl Prostaglandin D2 Chemical Structure
  48. GC41415 15(R)-Lipoxin A4

    Lipid-derived lipoxins are produced at the site of vascular and mucosal inflammation where they down-regulate polymorphonuclear leukocyte recruitment and function.

     15(R)-Lipoxin A4 Chemical Structure
  49. GC40451 15(S)-HETE 15(S)-HETE is a major arachidonic acid metabolite from the 15-lipoxygenase pathway. 15(S)-HETE Chemical Structure
  50. GC49178 17(R)-Protectin D1 An aspirin-triggered epimer of protectin D1 17(R)-Protectin D1 Chemical Structure
  51. GC41951 17(R)-Resolvin D1

    Resolvins are a family of potent lipid mediators derived from both eicosapentaenoic acid and docosahexaenoic acid.

     17(R)-Resolvin D1 Chemical Structure
  52. GC41227 17(R)-Resolvin D1 methyl ester 17(R)-Resolvin D1 (17(R)-RvD1) is an aspirin-triggered epimer of RvD1 that reduces human polymorphonuclear leukocyte transendothelial migration, the earliest event in acute inflammation, with equipotency to RvD1 (EC50 = ~30 nM). 17(R)-Resolvin D1 methyl ester Chemical Structure
  53. GC45307 17(R)-Resolvin D3   17(R)-Resolvin D3 Chemical Structure
  54. GC41208 17(S)-HDHA 17(S)-HDHA is a primary mono-oxygenation product of docosahexaenoic acid in human whole blood, human leukocytes, and mouse brain. 17(S)-HDHA Chemical Structure
  55. GC40975 17(S)-HpDHA 17(S)-HpDHA is a mono-oxygenation product of docosahexaenoic acid in human whole blood, human leukocytes, human glial cells, and mouse brain. 17(S)-HpDHA Chemical Structure
  56. GC41160 1a,1b-dihomo Prostaglandin E2 1a,1b-dihomo Prostaglandin E2 (PGE2) is a rare polyunsaturated fatty acid first identified in extracts of sheep vesicular gland microsomes, known to contain COX, incubated with adrenic acid. 1a,1b-dihomo Prostaglandin E2 Chemical Structure
  57. GC42080 2'2'-cGAMP (sodium salt) 2'2'-cGAMP is a synthetic dinucleotide (CDN) that contains non-canonical 2'5'-phosphodiester bonds. 2'2'-cGAMP (sodium salt) Chemical Structure
  58. GC42123 2-Aminopurine (hydrochloride) 2-아미노퓨린(염산염)은 구아노신의 형광 유사체입니다. 2-Aminopurine (hydrochloride) Chemical Structure
  59. GC42135 2-chloro Palmitic Acid 염증성 지질 매개체인 2-클로로팔미트산은 단백질 팔미토일화를 방해하고, ER-스트레스 마커를 유도하고, ER ATP 함량을 감소시키며, IL-6 및 IL-8.2-클로로팔미트산의 전사 및 분비를 활성화합니다. 막 전위를 유도하고 프로카스파제-3 및 PARP 절단을 유도합니다. 2-클로로 팔미트산은 혈액-뇌 장벽(BBB)을 가로질러 인간 뇌 내피 세포주 hCMEC/D3에서 ER- 및 미토콘드리아 기능을 손상시킬 수 있습니다. 2-chloro Palmitic Acid Chemical Structure
  60. GC42136 2-chloro Stearic Acid 2-chloro Stearic acid is a bioactive fatty acid that accumulates in primary human monocytes and neutrophils as well as murine neutrophils stimulated with phorbol 12-myristate 13-acetate. 2-chloro Stearic Acid Chemical Structure
  61. GC42082 20-carboxy Leukotriene B4 20-carboxy LTB4 is a metabolite of LTB4 in human neutrophils. 20-carboxy Leukotriene B4 Chemical Structure
  62. GC41421 20-hydroxy Leukotriene B4 20-hydroxy LTB4 is a metabolite of LTB4 in human neutrophils. 20-hydroxy Leukotriene B4 Chemical Structure
  63. GC40571 24(S),25-epoxy Cholesterol

    24(S),25-epoxy Cholesterol is an oxysterol and the most abundant oxysterol in mouse ventral midbrain.

     24(S),25-epoxy Cholesterol Chemical Structure
  64. GC48482 28-Acetylbetulin A lupane triterpenoid with anti-inflammatory and anticancer activities 28-Acetylbetulin Chemical Structure
  65. GC49122 3′-deoxy Thymidine An antiviral nucleoside analog 3′-deoxy Thymidine Chemical Structure
  66. GC42242 3'-sulfo Galactosylsphingosine (ammonium salt) 3'-sulfo Galactosylsphingosine is a form of sulfatide that is lacking the fatty acyl group. 3'-sulfo Galactosylsphingosine (ammonium salt) Chemical Structure
  67. GC46583 3-Amino-2,6-Piperidinedione An active metabolite of (±)-thalidomide 3-Amino-2,6-Piperidinedione Chemical Structure
  68. GC45354 4β-Hydroxywithanolide E 4β, Physalis peruviana L.에서 분리된 하이드록시위타놀라이드 E. 4β-Hydroxywithanolide E Chemical Structure
  69. GC42338 4-Aminobenzoic Acid hydrazide 4-Aminobenzoic Acid hydrazide는 IC50이 0.3 μ인 비가역적 MPO myeloperoxidase 억제제입니다. 4-Aminobenzoic Acid hydrazide Chemical Structure
  70. GC46630 4-CPPC A MIF-2 inhibitor 4-CPPC Chemical Structure
  71. GC42369 4-Deoxypyridoxine (hydrochloride) 4-Deoxypyridoxine (4-DPD) is a vitamin B6 antimetabolite with diverse biological activities. 4-Deoxypyridoxine (hydrochloride) Chemical Structure
  72. GC42374 4-epi-Chlortetracycline (hydrochloride) Chlortetracycline is an analog of tetracycline, a broad spectrum antibiotic. 4-epi-Chlortetracycline (hydrochloride) Chemical Structure
  73. GA20418 4-Hydroxy-hippuric acid Polyphenol metabolite. 4-Hydroxy-hippuric acid Chemical Structure
  74. GC46673 4-octynyl Itaconate 4-옥티닐 Itaconate(ITalk)는 살아있는 세포에서 Itaconation의 정량적 및 부위 특이적 화학단백체 프로파일링을 위한 특정 생체 직교 프로브입니다. 4-octynyl Itaconate Chemical Structure
  75. GC48381 5'-pApA (sodium salt) A linearized form of cyclic di-AMP 5'-pApA (sodium salt) Chemical Structure
  76. GC48375 5'-pGpG (sodium salt) A linearized form of cyclic di-GMP 5'-pGpG (sodium salt) Chemical Structure
  77. 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
  78. GC41127 5(S),15(S)-DiHETE 5(S),15(S)-DiHETE는 \5(S),15(S)-DiHETE is an “activated” intermediate, inhibits platelet aggregation with an IC50 of 1.3 μM.en_ko_2021q1.md 5(S),15(S)-DiHETE Chemical Structure
  79. GC49827 5-Androstenetriol An active metabolite of DHEA 5-Androstenetriol Chemical Structure
  80. GC45357 5-Chlorouracil   5-Chlorouracil Chemical Structure
  81. GC40380 5-OxoETE

    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
  82. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide Chemical Structure
  83. GC45772 6(5H)-Phenanthridinone An inhibitor of PARP1 and 2 6(5H)-Phenanthridinone Chemical Structure
  84. GC40202 7α-hydroxy Cholesterol-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
  85. GC46241 7-keto Cholesterol-d7

    7-keto Cholesterol is a bioactive sterol and a major oxysterol component of oxidized LDL

     7-keto Cholesterol-d7 Chemical Structure
  86. GC48880 7-Methoxyflavone 7-Methoxyflavone은 Zornia brasiliensis에서 분리된 화합물입니다. 7-Methoxyflavone Chemical Structure
  87. GC41136 8(S),15(S)-DiHETE 8(S),15(S)-DiHETE is formed when 15(S)-HETE is subjected to further oxidation by 15-LO. 8(S),15(S)-DiHETE Chemical Structure
  88. GC42623 8-Bromoguanosine 8-Bromoguanosine is a brominated derivative of guanosine. 8-Bromoguanosine Chemical Structure
  89. GC46748 9(E),11(E)-12-nitro Conjugated Linoleic Acid A nitrated fatty acid 9(E),11(E)-12-nitro Conjugated Linoleic Acid Chemical Structure
  90. GC46749 9(E),11(E)-9-nitro Conjugated Linoleic Acid A nitrated fatty acid 9(E),11(E)-9-nitro Conjugated Linoleic Acid Chemical Structure
  91. GC46757 9(Z),11(E)-Conjugated Linoleic Acid (sodium salt) An isomer of linoleic acid 9(Z),11(E)-Conjugated Linoleic Acid (sodium salt) Chemical Structure
  92. GC49238 93-O17S A cationic lipidoid 93-O17S Chemical Structure
  93. GC45960 9c(i472) 9c(i472)는 IC50 값이 0.19 μ인 15-LOX-1(15-리폭시게나제-1)의 강력한 억제제입니다. 9c(i472) Chemical Structure
  94. GC42683 Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp is a fluorescence-quenched peptide substrate for human neutrophil elastase (kcat/Km = 531 mM-1s-1). Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp Chemical Structure
  95. GC52499 Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp (trifluoroacetate salt) A sensitive substrate for neutrophil elastase Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp (trifluoroacetate salt) Chemical Structure
  96. GC42684 Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp (trifluoroacetate salt) Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp is a fluorescence-quenched peptide substrate for human proteinase 3 (kcat/Km = 1,570 mM-1s-1). Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp (trifluoroacetate salt) Chemical Structure
  97. GC42685 Ac-ANW-AMC Ac-ANW-AMC는 면역프로테아좀에 대한 형광 기질입니다. Ac-ANW-AMC Chemical Structure
  98. GC49704 Ac-FLTD-CMK (trifluoroacetate salt) An inhibitor of caspase-1, -4, -5, and -11 Ac-FLTD-CMK (trifluoroacetate salt) Chemical Structure
  99. GC49263 Ac2-26 (human) (ammonium salt) An annexin A1-mimetic peptide Ac2-26 (human) (ammonium salt) Chemical Structure
  100. GC46798 Adapalene-d3 An internal standard for the quantification of adapalene Adapalene-d3 Chemical Structure
  101. GC42763 Alamethicin F50 Alamethicin F50 is a peptaibol isolated from Trichoderma. Alamethicin F50 Chemical Structure

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