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

Adaptive Immunity

Products for  Adaptive Immunity

  1. Cat.No. 상품명 정보
  2. GC45194 α-(difluoromethyl)-DL-Arginine

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

     α-(difluoromethyl)-DL-Arginine Chemical Structure
  3. GC50708 (±)-ML 209 An RORγt antagonist (±)-ML 209 Chemical Structure
  4. GC41703 (E)-C-HDMAPP (ammonium salt) Synthetic and natural alkyl phosphates, also known as phosphoantigens, stimulate the proliferation of γδ-T lymphocytes. (E)-C-HDMAPP (ammonium salt) Chemical Structure
  5. GC49028 (S)-3-Thienylglycine A thienyl-containing amino acid (S)-3-Thienylglycine Chemical Structure
  6. 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
  7. 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
  8. GC18376 1-Palmitoleoyl glycerol 1-Palmitoleoyl glycerol is a bioactive monoacylglycerol. 1-Palmitoleoyl glycerol Chemical Structure
  9. 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
  10. 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
  11. GC46400 10(11)-Cl-BBQ Mixture A mixture that acts as an AhR agonist 10(11)-Cl-BBQ Mixture Chemical Structure
  12. GC52343 113-O12B An ionizable cationic lipidoid 113-O12B Chemical Structure
  13. GC46415 12-Bromododecanoic Acid A halogenated form of lauric acid 12-Bromododecanoic Acid Chemical Structure
  14. GC49759 13C17-Mycophenolic Acid An internal standard for the quantification of mycophenolic acid 13C17-Mycophenolic Acid Chemical Structure
  15. GC18778 16,16-dimethyl Prostaglandin A1 16,16-dimethyl PGA1 is a metabolism resistant analog of PGA1. 16,16-dimethyl Prostaglandin A1 Chemical Structure
  16. GC42112 2-Acetyl-5-tetrahydroxybutyl Imidazole Sphingosine-1-phosphate (S1P) lyase catalyzes the irreversible decomposition of S1P to hexadecanaldehyde and phosphoethanolamine. 2-Acetyl-5-tetrahydroxybutyl Imidazole Chemical Structure
  17. GC46553 2-Nonylquinolin-4(1H)-one A quinolone alkaloid with diverse biological activities 2-Nonylquinolin-4(1H)-one Chemical Structure
  18. GC52446 2-Nonylquinolin-4(1H)-one-d4 An internal standard for the quantification of 2-nonylquinolin-4(1H)-one 2-Nonylquinolin-4(1H)-one-d4 Chemical Structure
  19. GC46549 2F-Peracetyl-Fucose 2F-Peracetyl-Fucose(1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos)는 강력한 푸코실트랜스퍼라제(FUT) 억제제로 작용합니다. 2F-Peracetyl-Fucose Chemical Structure
  20. GC46583 3-Amino-2,6-Piperidinedione An active metabolite of (±)-thalidomide 3-Amino-2,6-Piperidinedione Chemical Structure
  21. GC42259 3-Deaza-2'-deoxyadenosine 3-Deaza-2'-deoxyadenosine strongly inhibits lymphocyte-mediated cytolysis with low cytotoxicity when applied at 100 μM. 3-Deaza-2'-deoxyadenosine Chemical Structure
  22. GC49244 4-oxo Isotretinoin An active metabolite of isotretinoin 4-oxo Isotretinoin Chemical Structure
  23. GC49206 7α-hydroxy Dehydroepiandrosterone An active metabolite of dehydroepiandrosterone 7α-hydroxy Dehydroepiandrosterone Chemical Structure
  24. GC46740 7β,27-dihydroxy Cholesterol An oxysterol and agonist of RORγ and RORγt 7β,27-dihydroxy Cholesterol Chemical Structure
  25. GC46733 7,12-Dimethylbenz[a]anthracene 7,12-Dimethylbenz[a]anthracene은 다환 방향족 탄화수소(PAH)로서 발암 활성이 있습니다. 7,12-디메틸벤즈[a]안트라센은 다양한 설치류 모델에서 종양 형성을 유도하는 데 사용됩니다. 7,12-Dimethylbenz[a]anthracene Chemical Structure
  26. GC42623 8-Bromoguanosine 8-Bromoguanosine is a brominated derivative of guanosine. 8-Bromoguanosine Chemical Structure
  27. GC42644 9-Deazaguanine 9-Deazaguanine is an analog of guanine that acts as an inhibitor of purine nucleoside phosphorylase (PNP; Kd = 160 nM). 9-Deazaguanine Chemical Structure
  28. GC42668 ABC34 ABC34 is an inactive control probe for JJH260, the inhibitor of androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). ABC34 Chemical Structure
  29. GC42685 Ac-ANW-AMC Ac-ANW-AMC는 면역프로테아좀에 대한 형광 기질입니다. Ac-ANW-AMC Chemical Structure
  30. GC18443 Acetyl-6-formylpterin Acetyl-6-formylpterin is an inhibitor of mucosal-associated invariant T (MAIT) cell activation. Acetyl-6-formylpterin Chemical Structure
  31. GC45681 AKP-11 An S1P1 receptor agonist AKP-11 Chemical Structure
  32. GC45790 Artesunate-d4 Artesunate-d4는 Artesunate로 표시된 중수소입니다. Artesunate는 STAT-3와 수출 단백질 1(EXP1)의 억제제입니다. Artesunate-d4 Chemical Structure
  33. GC46895 Aurintricarboxylic Acid (ammonium salt) A protein synthesis inhibitor with diverse biological activities Aurintricarboxylic Acid (ammonium salt) Chemical Structure
  34. GC42877 AUY954 AUY954 is an orally bioavailable and selective agonist of the sphingosine-1-phosphate receptor 1 (S1P1; EC50 = 1.2 nM for stimulating GTPγS binding to S1P1 in CHO cells). AUY954 Chemical Structure
  35. GC42891 azido-FTY720 Azido-FTY720은 FTY720의 광활성화 유사체입니다. azido-FTY720 Chemical Structure
  36. GC49044 Benastatin C A bacterial metabolite with diverse biological activities Benastatin C Chemical Structure
  37. GC52326 Biotin-PEG4-LL-37 (human) (trifluoroacetate salt) A biotinylated and pegylated form of LL-37 Biotin-PEG4-LL-37 (human) (trifluoroacetate salt) Chemical Structure
  38. GC18716 Bisindolylmaleimide XI (hydrochloride) Bisindolylmaleimide XI(염산염)(Ro 32-0432)는 PKCα, PKCIIII, PKCβ, PKCIII에 대해 9 nM, 28 nM, 31 nM, 37 nM 및 108 nM의 IC50을 갖는 강력하고 선택적이고 경구 활성인 PKC 억제제입니다. , 각각. Bisindolylmaleimide XI (hydrochloride) Chemical Structure
  39. GA20972 Boc-D-Leu-OSu An amino acid-containing building block Boc-D-Leu-OSu Chemical Structure
  40. GC52101 Brazilein Brazilein은 Caesalpinia sappan L.에서 분리된 중요한 면역억제 성분입니다. Brazilein Chemical Structure
  41. GC43007 C12 Galactosylceramide (d18:1/12:0) C12 Galactosylceramide is a bioactive sphingolipid. C12 Galactosylceramide (d18:1/12:0) Chemical Structure
  42. GC43032 C16 Globotriaosylceramide (d18:1/16:0) C16 globotriaosylceramide is an endogenous sphingolipid found in mammalian cell membranes that is synthesized from C16 lactosylceramide. C16 Globotriaosylceramide (d18:1/16:0) Chemical Structure
  43. GC43049 C18 Globotriaosylceramide (d18:1/18:0) C18 globotriaosylceramide is an endogenous sphingolipid found in mammalian cell membranes that is synthesized from lactosylceramide. C18 Globotriaosylceramide (d18:1/18:0) Chemical Structure
  44. GC40709 C2 L-threo Ceramide (d18:1/2:0) C2 L-threo Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides. C2 L-threo Ceramide (d18:1/2:0) Chemical Structure
  45. GC43084 C4 Ceramide (d18:1/4:0)

    C4 Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides.

     C4 Ceramide (d18:1/4:0) Chemical Structure
  46. GC40688 C6 D-threo Ceramide (d18:1/6:0) C6 D-threo Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides., C6 D-threo Ceramide is cytotoxic to U937 cells in vitro (IC50 = 18 μM). C6 D-threo Ceramide (d18:1/6:0) Chemical Structure
  47. GC40690 C6 L-threo Ceramide (d18:1/6:0) C6 L-쓰레오 세라마이드(d18:1/6:0)는 자연적으로 발생하는 세라마이드의 생리활성 스핑고리피드 및 세포 투과성 유사체입니다. C6 L-threo Ceramide (d18:1/6:0) Chemical Structure
  48. GC47040 Carebastine-d5 An internal standard for the quantification of carebastine Carebastine-d5 Chemical Structure
  49. GC43181 CAY10597 The biological effects of prostaglandin D2 (PGD2) are transduced by at least two 7-transmembrane G protein-coupled receptors, designated DP1 and CRTH2/DP2. CAY10597 Chemical Structure
  50. GC40757 CAY10734 An S1P1 receptor agonist CAY10734 Chemical Structure
  51. GC48427 CAY10774 A PD-1/PD-L1 interaction inhibitor CAY10774 Chemical Structure
  52. GC49664 CB-1158 An arginase inhibitor CB-1158 Chemical Structure
  53. GC49584 CD74 Monoclonal Antibody (Clone PIN1) For immunochemical analysis of CD74 CD74 Monoclonal Antibody (Clone PIN1) Chemical Structure
  54. GC18392 Cellocidin Cellocidin is an antibiotic originally isolated from S. Cellocidin Chemical Structure
  55. GC43239 Chk2 Inhibitor Chk2 억제제(화합물 1)는 Chk2 및 Chk1에 대한 IC50이 각각 13.5nM 및 220.4nM인 체크포인트 키나제 2(Chk2)의 강력하고 선택적인 억제제입니다. Chk2 억제제는 강한 ATM(ataxia telangiectasia mutated) 의존성 Chk2 매개 방사선 보호 효과를 유발할 수 있습니다. Chk2 Inhibitor Chemical Structure
  56. GC52153 CIN-16645 CIN-16645는 생물학적 활성제를 세포 및 조직으로 전달하는데 유용한 양이온성 지질이다(특허 WO2015095340 A1에서 발췌). CIN-16645 Chemical Structure
  57. GC47109 Clotrimazole-d5 An internal standard for the quantification of clotrimazole Clotrimazole-d5 Chemical Structure
  58. GC43288 Cochlioquinone A Cochlioquinone A, a bioactive compound isolated from D. Cochlioquinone A Chemical Structure
  59. GC43307 Concanamycin B Concanamycin B is a macrolide antibiotic that selectively inhibits vacuolar type H+-ATPases, also known as V-ATPases (IC50 = 5 nM). Concanamycin B Chemical Structure
  60. GC18572 Concanavalin A

    콘카나마이신 A는 Streptomyces diastatochromogenes에서 분리된 매크로라이드 항생물질인 콘카나마이신 가족에 속하며, 고도로 활성화되고 선택적으로 세포질 프로톤-ATPase (v-[H+]ATPase)를 억제하는 항생제입니다.

     Concanavalin A Chemical Structure
  61. GC49021 CXCR3 Antagonist 6c A CXCR3 antagonist CXCR3 Antagonist 6c Chemical Structure
  62. GC43340 Cyclic di-IMP (sodium salt) Cyclic di-IMP (sodium salt) (c-di-IMP) is a synthetic second messenger structurally related to the bacterial second messengers cyclic di-GMP and cyclic di-AMP. Cyclic di-IMP (sodium salt) Chemical Structure
  63. GC43350 Cyclosporin B Cyclosporin B는 면역억제 활성이 있는 비극성 고리형 올리고펩티드 그룹입니다. Cyclosporin B Chemical Structure
  64. GC49526 Cytidine-d2 An internal standard for the quantification of cytidine Cytidine-d2 Chemical Structure
  65. GC49153 Didemnin B Didemnin B는 해양 tunicate Trididemnin cyanophorum에서 추출한 뎁시펩티드입니다. Didemnin B는 암 연구에 사용할 수 있습니다. Didemnin B Chemical Structure
  66. GC40629 Dimethoxycurcumin 디메톡시쿠르쿠민은 항염증 및 항산화 활성이 있는 커큐민의 유도체입니다. Dimethoxycurcumin Chemical Structure
  67. GC43467 Dimethyldioctadecylammonium (bromide) Dimethyldioctadecylammonium (DDA) is a cationic amphipathic lipid. Dimethyldioctadecylammonium (bromide) Chemical Structure
  68. GC48352 Diprovocim-1 An agonist of TLR1/TLR2 Diprovocim-1 Chemical Structure
  69. GC47257 Dodecanoyl D-Sucrose

    비이온성 계면활성제

     Dodecanoyl D-Sucrose Chemical Structure
  70. GC40082 Drimentine B Drimentine B is a terpenylated diketopiperazine antibiotic originally isolated from Actinomycete bacteria. Drimentine B Chemical Structure
  71. GC47278 Ebastine-d5 An internal standard for the quantification of ebastine Ebastine-d5 Chemical Structure
  72. GC52303 Ethyl Mycophenolate A potential impurity found in commercial preparations of mycophenolate mofetil Ethyl Mycophenolate Chemical Structure
  73. GC43659 Feglymycin Feglymycin is a 13-amino acid peptide originally isolated from Streptomyces that has antibacterial and antiviral activities. Feglymycin Chemical Structure
  74. GC18325 Ferrichrome (iron-free) Ferrichrome is a hydroxamate siderophore produced by various fungi, including U. Ferrichrome (iron-free) Chemical Structure
  75. GC46148 Filgotinib-d4 Filgotinib-d4(GLPG0634-d4)는 Filgotinib으로 표시된 중수소입니다. 필고티닙(GLPG0634)은 JAK1, JAK2, JAK3 및 TYK2에 대해 IC50이 각각 10nM, 28nM, 810nM 및 116nM인 선택적 JAK1 억제제입니다. Filgotinib-d4 Chemical Structure
  76. GC47351 Fingolimod-d4 An internal standard for the quantification of fingolimod Fingolimod-d4 Chemical Structure
  77. GC47352 FK-506-13C-d2 An internal standard for the quantification of FK-506 FK-506-13C-d2 Chemical Structure
  78. GC52014 Forphenicinol An immunomodulator and a derivative of forphenicine Forphenicinol Chemical Structure
  79. GC40887 FTY720 (R)-Phosphate

    FTY720 is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs.

     FTY720 (R)-Phosphate Chemical Structure
  80. GC47387 G6PDi-1 G6PDi-1은 IC50이 0.07μM인 가역적이고 비경쟁적인 포도당-6-인산 탈수소효소(G6PD) 억제제입니다. G6PDi-1 Chemical Structure
  81. GC18469 Galactosylcerebrosides (bovine) Galactosylcerebrosides are glycosphingolipids that contain a galactose attached to a ceramide acylated with hydroxy and non-hydroxy fatty acids. Galactosylcerebrosides (bovine) Chemical Structure
  82. GC43721 Galactosylcerebrosides (hydroxy) Galactosylcerebrosides are glycosphingolipids that contain a galactose attached to a ceramide acylated with a hydroxy or non-hydroxy fatty acid. Galactosylcerebrosides (hydroxy) Chemical Structure
  83. GC43722 Galactosylcerebrosides (non-hydroxy) Galactosylcerebrosides are glycosphingolipids that contain a galactose attached to a ceramide acylated with a hydroxy or non-hydroxy fatty acid. Galactosylcerebrosides (non-hydroxy) Chemical Structure
  84. GC43730 Ganglioside GM1 Asialo Mixture Ganglioside GM1 asialo is a component of cellular lipid rafts and can be formed by the cleavage of the sialic acid residue from ganglioside GM1 by neuraminidase. Ganglioside GM1 Asialo Mixture Chemical Structure
  85. GC47392 Ganglioside GM1 Mixture (ovine) (ammonium salt) A mixture of ganglioside GM1 Ganglioside GM1 Mixture (ovine) (ammonium salt) Chemical Structure
  86. GC47398 Genistein-d4 Genistein-d4(NPI 031L-d4)는 Genistein으로 표시된 중수소입니다. 대두 이소플라본인 제니스테인은 주로 세포자멸사, 세포 주기 및 혈관신생을 변경하고 전이를 억제함으로써 다양한 유형의 암에 대한 화학요법제로 작용하는 다중 티로신 키나제(예: EGFR) 억제제입니다. Genistein-d4 Chemical Structure
  87. GC47403 Gliovirin Gliovirin은 Pythium ultimum에 대해 활성인 항생제입니다. Gliovirin Chemical Structure
  88. GC49798 Glyphosine A plant growth regulator Glyphosine Chemical Structure
  89. GC43804 Halofuginone (hydrochloride) Halofuginone is a halogenated derivative of febrifugine, a natural quinazolinone-containing compound found in the Chinese herb D. Halofuginone (hydrochloride) Chemical Structure
  90. GC43807 HDMAPP (ammonium salt)

    HDMAPP is a metabolite of the microbial dioxyxylulose-phosphate pathway, which is analogous to the isopentenyl pyrophosphate pathway in mammals.

     HDMAPP (ammonium salt) Chemical Structure
  91. GC47434 Homodestcardin Destruxin 기반의 cyclodepsipeptide인 Homodestcardin은 면역억제제입니다. Homodestcardin Chemical Structure
  92. GC43879 Hydroxy Ebastine Hydroxy Ebastine is an ebastine metabolite. Hydroxy Ebastine Chemical Structure
  93. GC49282 Hydroxy Lenalidomide A metabolite of lenalidomide Hydroxy Lenalidomide Chemical Structure
  94. GC48548 iBET-BD2 A BD2 bromodomain inhibitor iBET-BD2 Chemical Structure
  95. GC47456 Indole-3-pyruvic Acid 트립토판의 케토 유사체인 인돌-3-피루브산은 경구 활성 AHR 작용제입니다. Indole-3-pyruvic Acid Chemical Structure
  96. GC40901 Isogarcinol Isogarcinol is a natural polyisoprenylated benzophenone first isolated from plant species in the genus Garcinia. Isogarcinol Chemical Structure
  97. GC52321 ISP-I-28 An immunosuppressant ISP-I-28 Chemical Structure
  98. GC43928 JJH260 JJH260 is an N-hydroxy hydantoin carbamate that inhibits androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). JJH260 Chemical Structure
  99. GC47533 L-778,123 A dual inhibitor of FTase and GGTase I L-778,123 Chemical Structure
  100. GC47552 Leflunomide-d4 Leflunomide-d4(HWA486-d4)는 Leflunomide로 표지된 중수소입니다. 레플루노미드는 피리미딘 합성 억제제로 디하이드로오로테이트 탈수소효소(DHODH)를 억제하며 질병 조절 항류마티스 약물로 작용합니다. Leflunomide-d4 Chemical Structure
  101. GC47553 Lenalidomide-d5 An internal standard for the quantification of lenalidomide Lenalidomide-d5 Chemical Structure

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