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

Adaptive Immunity

Produkte für  Adaptive Immunity

  1. Bestell-Nr. Artikelname Informationen
  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 ist ein hÄufig vorkommendes Gonaden-LPC (Lysophosphatidylcholin). 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) wirkt als starker Hemmer der Fucosyltransferase (FUT). 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]anthracen hat als polyzyklischer aromatischer Kohlenwasserstoff (PAK) krebserzeugende Wirkung. 7,12-Dimethylbenz[a]anthracen wird verwendet, um die Tumorbildung in verschiedenen Nagetiermodellen zu induzieren. 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 ist ein fluorogenes Substrat fÜr Immunoproteasom. 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 Artesunat-d4 ist Deuterium mit der Bezeichnung Artesunat. Artesunat ist ein Inhibitor sowohl von STAT-3 als auch von exportiertem Protein 1 (EXP1). 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-FTY720 ist ein photoaktivierbares Analogon von FTY720. 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) Bisindolylmaleimid XI (Hydrochlorid) (Ro 32-0432) ist ein potenter, selektiver und oral aktiver PKC-Inhibitor mit IC50-Werten von 9 nM, 28 nM, 31 nM, 37 nM und 108 nM für PKCα, PKCβI, PKCβII, PKCγ und PKCε , beziehungsweise. 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 ist eine wichtige immunsuppressive Komponente, die aus 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) ist ein bioaktives Sphingolipid und zelldurchlÄssiges Analogon natÜrlich vorkommender Ceramide. 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 (Verbindung 1) ist ein potenter und selektiver Inhibitor der Checkpoint-Kinase 2 (Chk2) mit IC50-Werten von 13,5 nM und 220,4 nM fÜr Chk2 bzw. Chk1. Der Chk2-Inhibitor kann einen starken, von Ataxia telangiectasia mutated (ATM) abhÄngigen Chk2-vermittelten Strahlenschutzeffekt hervorrufen. Chk2 Inhibitor Chemical Structure
  56. GC52153 CIN-16645 CIN-16645 ist ein kationisches Lipid, das bei der Abgabe von biologisch aktiven Wirkstoffen an Zellen und Gewebe nÜtzlich ist (aus dem Patent WO2015095340 A1 entnommen). 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 gehört zu den Concanamycinen, einer Familie von Makrolid-Antibiotika, die aus Streptomyces diastatochromogenes isoliert wurden und hochaktive und selektive Hemmstoffe der Vakuolären Protonen-ATPase (v-[H+]ATPase) sind.

     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 ist eine Gruppe unpolarer zyklischer Oligopeptide mit immunsuppressiver Wirkung. 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 ist ein Depsipeptid, das aus dem marinen Manteltier Trididemnin cyanophorum extrahiert wird. Didemnin B kann fÜr die Krebsforschung verwendet werden. Didemnin B Chemical Structure
  66. GC40629 Dimethoxycurcumin Dimethoxycurcumin ist ein Derivat von Curcumin, das entzÜndungshemmende und antioxidative Wirkungen hat. 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

    Ein nichtionisches Tensid

     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) ist das mit Deuterium gekennzeichnete Filgotinib. Filgotinib (GLPG0634) ist ein selektiver JAK1-Inhibitor mit IC50-Werten von 10 nM, 28 nM, 810 nM und 116 nM fÜr JAK1, JAK2, JAK3 bzw. TYK2. 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-1 ist ein reversibler und nicht kompetitiver Glucose-6-Phosphat-Dehydrogenase (G6PD)-Inhibitor mit einem IC50von 0,07μM. 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) ist das mit Deuterium bezeichnete Genistein. Genistein, ein Soja-Isoflavon, ist ein Inhibitor mehrerer Tyrosinkinasen (z. B. EGFR), der als Chemotherapeutikum gegen verschiedene Krebsarten wirkt, hauptsÄchlich durch VerÄnderung der Apoptose, des Zellzyklus und der Angiogenese und der Hemmung der Metastasierung. Genistein-d4 Chemical Structure
  87. GC47403 Gliovirin Gliovirin ist ein Antibiotikum, das gegen Pythium ultimum wirkt. 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 Homodestcardin, ein auf Destruxin basierendes Cyclodepsipeptid, ist ein Immunsuppressivum. 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 Indol-3-BrenztraubensÄure, ein Keto-Analogon von Tryptophan, ist ein oral aktiver 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 Leflunomid-d4 (HWA486-d4) ist das mit Deuterium bezeichnete Leflunomid. Leflunomid ist ein Pyrimidinsynthesehemmer, der die Dihydroorotatdehydrogenase (DHODH) hemmt und als krankheitsmodifizierendes Antirheumatikum wirkt. Leflunomide-d4 Chemical Structure
  101. GC47553 Lenalidomide-d5 An internal standard for the quantification of lenalidomide Lenalidomide-d5 Chemical Structure

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