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

Adaptive Immunity

Products for  Adaptive Immunity

  1. Cat.No. Product Name Information
  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-PC is an abundant gonadal LPC (lysophosphatidylcholine). 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 An inhibitor of protein fucosylation 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]anthracene has carcinogenic activity as a polycyclic aromatic hydrocarbon (PAH). 7,12-Dimethylbenz[a]anthracene is used to induce tumor formation in various rodent models. 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-AMC is a fluorogenic substrate for the β5i/LMP7 subunit of the 20S immunoproteasome.

     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 An internal standard for the quantification of artesunate 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 FTY720 is a derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analog of sphingosine. 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 (BIM XI) is a selective, cell-permeable protein kinase C (PKC) inhibitor that displays 10-fold greater selectivity for PKCα (IC50 = 9 nM) and 4-fold greater selectivity for PKCβI (IC50 = 28 nM) over Ca2+-independent PKCε (IC50 = 108 nM). 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 Brazilein is an important immunosuppressive component isolated from Caesalpinia sappan L. 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-threo Ceramide (d18:1/6:0) is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides. 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 Inhibitor (compound 1) is a potent and selective inhibitor of checkpoint kinase 2 (Chk2), with IC50s of 13.5 nM and 220.4 nM for Chk2 and Chk1, respectively. Chk2 Inhibitor can elicit a strong ataxia telangiectasia mutated (ATM)-dependent Chk2-mediated radioprotection effect. Chk2 Inhibitor Chemical Structure
  56. GC52153 CIN-16645 CIN-16645 is a cationic lipid useful in the delivery of biologically active agents to cells and tissues (extracted from patent WO2015095340 A1). 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

    Concanamycin A belongs to the concanamycins, a family of macrolide antibiotics isolated from Streptomyces diastatochromogenes that are highly active and selective inhibitors of the vacuolar proton-ATPase (v-[H+]ATPase).

     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 B is a minor cyclopeptide metabolite produced by T. 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 B is a cyclic depsipeptide produced by marine tunicates that specifically binds the GTP-bound conformation of EEF1A.

     Didemnin B Chemical Structure
  66. GC40629 Dimethoxycurcumin Naturally occurring phytochemicals such as turmeric (curcumin) have been found to inhibit the growth of tumor cells. 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 A nonionic surfactant 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 An internal standard for the quantification of filgotinib 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 An inhibitor of G6PDH 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 An internal standard for the quantification of genistein Genistein-d4 Chemical Structure
  87. GC47403 Gliovirin A fungal metabolite 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 A fungal metabolite with immunosuppressant activity 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 Indole-3-pyruvic Acid, a keto analogue of tryptophan, is an orally active AHR agonist. 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 An internal standard for the quantification of leflunomide Leflunomide-d4 Chemical Structure
  101. GC47553 Lenalidomide-d5 An internal standard for the quantification of lenalidomide Lenalidomide-d5 Chemical Structure

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